CS-0342470
5-Bromo-2,3-dimethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 164670-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342470-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0342470-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0342470-5g | In Stock | ₹ 41,830.00 |
| 10g | CS-0342470-10g | In Stock | ₹ 75,205.00 |
CS-0342470 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
5-BROMO-2,3-DIMETHOXY-BENZONITRILE
SMILES
COC1=C(C(=CC(=C1)Br)C#N)OC
Tpsa
42.25
Logp
2.33798
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2,3-dimethoxybenzonitrile | 164670-73-9 | 1G | eMolecules | ₹ 32,329.25 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 5-BROMO-2,3-DIMETHOXY-BENZONITRILE
SMILES: COC1=C(C(=CC(=C1)Br)C#N)OC
Tpsa: 42.25
Logp: 2.33798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
5-BROMO-2,3-DIMETHOXY-BENZONITRILE
SMILES:
COC1=C(C(=CC(=C1)Br)C#N)OC
Tpsa:
42.25
Logp:
2.33798
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 5-Isopropylthiazole-2-carboxylic acid
SMILES: CC(C)C1=CN=C(C(=O)O)S1
Tpsa: 50.19
Logp: 1.9647
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
5-Isopropylthiazole-2-carboxylic acid
SMILES:
CC(C)C1=CN=C(C(=O)O)S1
Tpsa:
50.19
Logp:
1.9647
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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 5-Chloro-3-isopropyl-2-methylaniline
SMILES: CC(C)C1=C(C)C(=CC(=C1)Cl)N
Tpsa: 26.02
Logp: 3.35402
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
5-Chloro-3-isopropyl-2-methylaniline
SMILES:
CC(C)C1=C(C)C(=CC(=C1)Cl)N
Tpsa:
26.02
Logp:
3.35402
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: (6aR)-7,8,9,10-Tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
SMILES: C1=CC=C2C(=C1)NC(=O)[C@H]3CCCCN23
Tpsa: 32.34
Logp: 1.9976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
(6aR)-7,8,9,10-Tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
SMILES:
C1=CC=C2C(=C1)NC(=O)[C@H]3CCCCN23
Tpsa:
32.34
Logp:
1.9976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0