CS-0358510
2-(2-Amino-5-bromophenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 882855-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358510-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0358510-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0358510-1g | In Stock | ₹ 24,119.00 |
| 5g | CS-0358510-5g | In Stock | ₹ 65,059.00 |
| 10g | CS-0358510-10g | In Stock | ₹ 1,10,449.00 |
CS-0358510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂
Molecular Weight
211.06
Synonyms
(2-AMINO-5-BROMO-PHENYL)-ACETONITRILE
SMILES
N#CCC1=C(N)C=CC(Br)=C1
Tpsa
49.81
Logp
2.09738
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 882855-95-0 | 2-(2-Amino-5-bromophenyl)acetonitrile | A2B Chem | ₹ 7,120.00 - ₹ 26,522.00 |
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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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: (2-AMINO-5-BROMO-PHENYL)-ACETONITRILE
SMILES: N#CCC1=C(N)C=CC(Br)=C1
Tpsa: 49.81
Logp: 2.09738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
(2-AMINO-5-BROMO-PHENYL)-ACETONITRILE
SMILES:
N#CCC1=C(N)C=CC(Br)=C1
Tpsa:
49.81
Logp:
2.09738
H Acceptors:
2
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: 2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]ACETIC ACID
SMILES: CCC(C)C1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa: 46.53
Logp: 3.426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]ACETIC ACID
SMILES:
CCC(C)C1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa:
46.53
Logp:
3.426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: 2-(2-Bromo-4-tert-butylphenoxy)acetohydrazide
SMILES: CC(C)(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa: 64.35
Logp: 2.1153
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
2-(2-Bromo-4-tert-butylphenoxy)acetohydrazide
SMILES:
CC(C)(C1=CC(Br)=C(OCC(NN)=O)C=C1)C
Tpsa:
64.35
Logp:
2.1153
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: (4-ethyl-2-bromo-phenoxy)-acetic acid
SMILES: CCC1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa: 46.53
Logp: 2.4749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(4-ethyl-2-bromo-phenoxy)-acetic acid
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)O)Br
Tpsa:
46.53
Logp:
2.4749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4