CS-W003351
2-(Aminomethyl)benzonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1134529-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003351-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-W003351-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-W003351-1g | In Stock | ₹ 3,764.64 |
| 5g | CS-W003351-5g | In Stock | ₹ 18,737.64 |
| 10g | CS-W003351-10g | In Stock | ₹ 35,849.64 |
CS-W003351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD06797973
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
2-Cyanobenzylamine hydrochloride
SMILES
NCC1=CC=CC=C1C#N.Cl
Tpsa
49.81
Logp
1.43878
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Aminomethyl)benzonitrile hydrochloride / 100mg / 642096368 / CS-W003351 / 0.000 / 1134529-25-1 / MFCD06797973 / 168.620 / C8H9ClN2 | eMolecules | ₹ 3,029.68 | |
 | Benzonitrile, 2-(aminomethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 28,748.16 | |
 | 1134529-25-1 | 2-(Aminomethyl)benzonitrile, HCl | A2B Chem | ₹ 1,026.72 - ₹ 25,154.64 |
Related Products
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
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Purity: 98%
MDL No: MFCD06797973
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-Cyanobenzylamine hydrochloride
SMILES: NCC1=CC=CC=C1C#N.Cl
Tpsa: 49.81
Logp: 1.43878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797973
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-Cyanobenzylamine hydrochloride
SMILES:
NCC1=CC=CC=C1C#N.Cl
Tpsa:
49.81
Logp:
1.43878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798245
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₂
Molecular Weight: 223.05
Synonyms: pyridine, 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)OB(OC1(C)C)c1cccnc1F
Tpsa: 31.35
Logp: 1.5199
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06798245
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₂
Molecular Weight:
223.05
Synonyms:
pyridine, 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)OB(OC1(C)C)c1cccnc1F
Tpsa:
31.35
Logp:
1.5199
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06800756
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: 2-Fluoro-4-(methylsulfonyl)aniline
SMILES: NC1=CC=C(S(=O)(C)=O)C=C1F
Tpsa: 60.16
Logp: 0.8114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06800756
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
2-Fluoro-4-(methylsulfonyl)aniline
SMILES:
NC1=CC=C(S(=O)(C)=O)C=C1F
Tpsa:
60.16
Logp:
0.8114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06801689
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClO₄
Molecular Weight: 200.38
Synonyms: benzoic acid, 5-borono-2-chloro-
SMILES: OB(c1ccc(c(c1)C(=O)O)Cl)O
Tpsa: 77.76
Logp: -0.282
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06801689
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClO₄
Molecular Weight:
200.38
Synonyms:
benzoic acid, 5-borono-2-chloro-
SMILES:
OB(c1ccc(c(c1)C(=O)O)Cl)O
Tpsa:
77.76
Logp:
-0.282
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2