CS-0359443
3-(2-Bromo-5-methoxyphenyl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 175136-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0359443-25g | In Stock | ₹ 1,12,763.00 |
CS-0359443 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,12,763.00
GST (18%): ₹ 20,297.34
Total Price: ₹ 1,33,060.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
None
SMILES
N#CCC(C1=CC(OC)=CC=C1Br)=O
Tpsa
50.09
Logp
2.55408
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175136-65-9 | Benzenepropanenitrile, 2-bromo-5-methoxy-β-oxo- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: N#CCC(C1=CC(OC)=CC=C1Br)=O
Tpsa: 50.09
Logp: 2.55408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
N#CCC(C1=CC(OC)=CC=C1Br)=O
Tpsa:
50.09
Logp:
2.55408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: 3-(2-Chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid amide
SMILES: CC1=C(C(N)=O)C(C2=C(Cl)C=CC=C2F)=NO1
Tpsa: 69.12
Logp: 2.54142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
3-(2-Chloro-6-fluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid amide
SMILES:
CC1=C(C(N)=O)C(C2=C(Cl)C=CC=C2F)=NO1
Tpsa:
69.12
Logp:
2.54142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: 3-(2-CHLORO-ETHYL)-PYRIDINE
SMILES: C1=CC(=CN=C1)CCCl
Tpsa: 12.89
Logp: 1.8629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
3-(2-CHLORO-ETHYL)-PYRIDINE
SMILES:
C1=CC(=CN=C1)CCCl
Tpsa:
12.89
Logp:
1.8629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=C3C=CC=CN32)C=O)Cl
Tpsa: 34.37
Logp: 3.4672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=C3C=CC=CN32)C=O)Cl
Tpsa:
34.37
Logp:
3.4672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2