CS-0252330
4-(1h-1,3-Benzodiazol-1-ylmethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 118001-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252330-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0252330-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0252330-1g | In Stock | ₹ 39,015.36 |
| 2.5g | CS-0252330-2.5g | In Stock | ₹ 57,838.56 |
| 5g | CS-0252330-5g | In Stock | ₹ 91,206.96 |
| 10g | CS-0252330-10g | In Stock | ₹ 1,32,361.32 |
CS-0252330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃
Molecular Weight
233.27
Synonyms
4-(1H-benzimidazol-1-ylmethyl)benzonitrile
SMILES
N#CC1=CC=C(CN2C=NC3=CC=CC=C32)C=C1
Tpsa
41.61
Logp
2.95628
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-(1h-13-Benzodiazol-1-ylmethyl)benzonitrile / 100mg / 714104707 / CS-0252330 / 0.000 / 118001-91-5 / MFCD02596562 / 233.274 / C15H11N3 | eMolecules | ₹ 11,334.99 | |
 | 118001-91-5 | 4-(1H-1,3-benzodiazol-1-ylmethyl)benzonitrile | A2B Chem | ₹ 5,390.28 - ₹ 27,379.20 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃
Molecular Weight: 233.27
Synonyms: 4-(1H-benzimidazol-1-ylmethyl)benzonitrile
SMILES: N#CC1=CC=C(CN2C=NC3=CC=CC=C32)C=C1
Tpsa: 41.61
Logp: 2.95628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃
Molecular Weight:
233.27
Synonyms:
4-(1H-benzimidazol-1-ylmethyl)benzonitrile
SMILES:
N#CC1=CC=C(CN2C=NC3=CC=CC=C32)C=C1
Tpsa:
41.61
Logp:
2.95628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₅S
Molecular Weight: 217.20
Synonyms: 5-Sulphamoylsalicylic Acid
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC=C1O
Tpsa: 117.69
Logp: -0.2622
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₅S
Molecular Weight:
217.20
Synonyms:
5-Sulphamoylsalicylic Acid
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1O
Tpsa:
117.69
Logp:
-0.2622
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂N₄O₂
Molecular Weight: 271.14
Synonyms: None
SMILES: O=C(O)CN(CC1=NN=C(C)N1C)C.[H]Cl.[H]Cl
Tpsa: 71.25
Logp: 0.48352
H Acceptors: 5
H Donors: 1
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:
C₈H₁₆Cl₂N₄O₂
Molecular Weight:
271.14
Synonyms:
None
SMILES:
O=C(O)CN(CC1=NN=C(C)N1C)C.[H]Cl.[H]Cl
Tpsa:
71.25
Logp:
0.48352
H Acceptors:
5
H Donors:
1
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: C₇H₁₁Cl₂N₃O₃
Molecular Weight: 256.09
Synonyms: None
SMILES: NNC1=CC=C([N+]([O-])=O)C=C1OC.[H]Cl.[H]Cl
Tpsa: 90.42
Logp: 1.7326
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁Cl₂N₃O₃
Molecular Weight:
256.09
Synonyms:
None
SMILES:
NNC1=CC=C([N+]([O-])=O)C=C1OC.[H]Cl.[H]Cl
Tpsa:
90.42
Logp:
1.7326
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3