CS-W001445
(Cyclopropylmethyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 14799-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W001445-5g | In Stock | ₹ 2,136.00 |
| 10g | CS-W001445-10g | In Stock | ₹ 4,183.00 |
| 25g | CS-W001445-25g | In Stock | ₹ 9,790.00 |
| 100g | CS-W001445-100g | In Stock | ₹ 37,380.00 |
CS-W001445 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
95%
MDL No
MFCD00051878
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂BrP
Molecular Weight
397.29
Synonyms
(Cyclopropylmethyl)(triphenyl)phosphonium bromide
SMILES
C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC1.[Br-]
Tpsa
0
Logp
1.3945
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phosphonium, (cyclopropylmethyl)triphenyl-, bromide (1:1) | Aaron Chemicals LLC | ₹ 267.00 - ₹ 22,962.00 | |
 | 14799-82-7 | Phosphonium, (cyclopropylmethyl)triphenyl-, bromide (1:1) | A2B Chem | ₹ 801.00 - ₹ 2,937.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00051878
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂BrP
Molecular Weight: 397.29
Synonyms: (Cyclopropylmethyl)(triphenyl)phosphonium bromide
SMILES: C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC1.[Br-]
Tpsa: 0
Logp: 1.3945
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00051878
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BrP
Molecular Weight:
397.29
Synonyms:
(Cyclopropylmethyl)(triphenyl)phosphonium bromide
SMILES:
C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC1.[Br-]
Tpsa:
0
Logp:
1.3945
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD11501668
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: Tert-butyl 3-hydroxy-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
SMILES: O=C(N1CCc2c(C1)c(=O)[nH][nH]2)OC(C)(C)C
Tpsa: 78.19
Logp: 0.9962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD11501668
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
Tert-butyl 3-hydroxy-6,7-dihydro-1H-pyrazolo[4,3-C]pyridine-5(4H)-carboxylate
SMILES:
O=C(N1CCc2c(C1)c(=O)[nH][nH]2)OC(C)(C)C
Tpsa:
78.19
Logp:
0.9962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09834870
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 1-Benzylpyrrolo[2,3-b]pyridine
SMILES: c1ccc(cc1)Cn1ccc2c1nccc2
Tpsa: 17.82
Logp: 3.0846
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09834870
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
1-Benzylpyrrolo[2,3-b]pyridine
SMILES:
c1ccc(cc1)Cn1ccc2c1nccc2
Tpsa:
17.82
Logp:
3.0846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12912622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClFN₃
Molecular Weight: 255.72
Synonyms: None
SMILES: FC1=CC=C2C(C3CCNCC3)=NNC2=C1.Cl
Tpsa: 40.71
Logp: 2.5908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12912622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClFN₃
Molecular Weight:
255.72
Synonyms:
None
SMILES:
FC1=CC=C2C(C3CCNCC3)=NNC2=C1.Cl
Tpsa:
40.71
Logp:
2.5908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1