CS-0278816
1-((3,4,5-Trifluorobenzyl)amino)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1310202-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0278816-5g | In Stock | ₹ 3,17,463.00 |
CS-0278816 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,463.00
GST (18%): ₹ 57,143.34
Total Price: ₹ 3,74,606.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃NO
Molecular Weight
219.20
Synonyms
None
SMILES
CC(O)CNCC1=CC(F)=C(F)C(F)=C1
Tpsa
32.26
Logp
1.5743
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310202-03-9 | 1-{[(3,4,5-trifluorophenyl)methyl]amino}propan-2-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: CC(O)CNCC1=CC(F)=C(F)C(F)=C1
Tpsa: 32.26
Logp: 1.5743
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
CC(O)CNCC1=CC(F)=C(F)C(F)=C1
Tpsa:
32.26
Logp:
1.5743
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: CC(O)CNCC1=CC(F)=CC=C1F
Tpsa: 32.26
Logp: 1.4352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
CC(O)CNCC1=CC(F)=CC=C1F
Tpsa:
32.26
Logp:
1.4352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CC(O)CNCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 75.4
Logp: 1.0652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CC(O)CNCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
75.4
Logp:
1.0652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: CC(O)CNCC1=CC=C(Br)C(C)=C1
Tpsa: 32.26
Logp: 2.22792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
CC(O)CNCC1=CC=C(Br)C(C)=C1
Tpsa:
32.26
Logp:
2.22792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4