CS-0212121
1-Benzyl-2-methyl-1,3-benzodiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1403483-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212121-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0212121-5g | In Stock | ₹ 51,592.68 |
CS-0212121 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD22549342
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃
Molecular Weight
247.29
Synonyms
None
SMILES
N#CC1=CC=C(N(CC2=CC=CC=C2)C(C)=N3)C3=C1
Tpsa
41.61
Logp
3.2647
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403483-72-6 | 1-Benzyl-2-methyl-1,3-benzodiazole-5-carbonitrile | A2B Chem | ₹ 14,973.00 - ₹ 56,555.16 |
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: MFCD22549342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃
Molecular Weight: 247.29
Synonyms: None
SMILES: N#CC1=CC=C(N(CC2=CC=CC=C2)C(C)=N3)C3=C1
Tpsa: 41.61
Logp: 3.2647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22549342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
N#CC1=CC=C(N(CC2=CC=CC=C2)C(C)=N3)C3=C1
Tpsa:
41.61
Logp:
3.2647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD12026025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrCl₂NO₂
Molecular Weight: 334.98
Synonyms: Methyl8-bromo-4,6-dichloroquinoline-2-carboxylate
SMILES: COC(=O)C1=NC2=C(C=C(C=C2Br)Cl)C(=C1)Cl
Tpsa: 39.19
Logp: 4.0907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12026025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrCl₂NO₂
Molecular Weight:
334.98
Synonyms:
Methyl8-bromo-4,6-dichloroquinoline-2-carboxylate
SMILES:
COC(=O)C1=NC2=C(C=C(C=C2Br)Cl)C(=C1)Cl
Tpsa:
39.19
Logp:
4.0907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01632193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClFNO
Molecular Weight: 253.70
Synonyms: None
SMILES: NC1=CC=C(OCC2=CC=CC=C2)C=C1F.[H]Cl
Tpsa: 35.25
Logp: 3.4087
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01632193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClFNO
Molecular Weight:
253.70
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=CC=CC=C2)C=C1F.[H]Cl
Tpsa:
35.25
Logp:
3.4087
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22383665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₄
Molecular Weight: 299.08
Synonyms: Benzeneacetic acid, 4-bromo-α-cyano-2-nitro-, methyl ester
SMILES: COC(=O)C(C#N)C1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa: 93.23
Logp: 2.13748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22383665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₄
Molecular Weight:
299.08
Synonyms:
Benzeneacetic acid, 4-bromo-α-cyano-2-nitro-, methyl ester
SMILES:
COC(=O)C(C#N)C1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa:
93.23
Logp:
2.13748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3