CS-0160745
5,6-Difluoro-1H-1,3-benzodiazol-2-amine
Manufacturer: ChemScene
CAS Number: 142356-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160745-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0160745-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0160745-1g | In Stock | ₹ 23,407.00 |
| 5g | CS-0160745-5g | In Stock | ₹ 84,283.00 |
CS-0160745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD16845540
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂N₃
Molecular Weight
169.13
Synonyms
1H-Benzimidazol-2-amine,5,6-difluoro-(9CI)
SMILES
NC1=NC2=CC(F)=C(F)C=C2N1
Tpsa
54.7
Logp
1.4233
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 56-Difluoro-1H-13-benzodiazol-2-amine / 250mg / 600826497 / A1012400 / / 142356-62-5 / MFCD16845540 / 169.135 / C7H5F2N3 | eMolecules | ₹ 13,494.18 | |
 | eMolecules 5,6-Difluoro-1H-1,3-benzodiazol-2-amine | 142356-62-5 | MFCD16845540 | 1g | eMolecules | ₹ 35,110.50 | |
 | 142356-62-5 | 1H-Benzimidazol-2-amine,5,6-difluoro-(9CI) | A2B Chem | ₹ 5,963.00 - ₹ 1,17,124.00 |
Related Products
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: 98%
MDL No: MFCD16845540
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂N₃
Molecular Weight: 169.13
Synonyms: 1H-Benzimidazol-2-amine,5,6-difluoro-(9CI)
SMILES: NC1=NC2=CC(F)=C(F)C=C2N1
Tpsa: 54.7
Logp: 1.4233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16845540
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂N₃
Molecular Weight:
169.13
Synonyms:
1H-Benzimidazol-2-amine,5,6-difluoro-(9CI)
SMILES:
NC1=NC2=CC(F)=C(F)C=C2N1
Tpsa:
54.7
Logp:
1.4233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03696262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂S
Molecular Weight: 186.18
Synonyms: 5,6-difluoro-1H-benzimidazole-2-thiol
SMILES: S=C1NC2=CC(F)=C(F)C=C2N1
Tpsa: 31.58
Logp: 2.50369
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03696262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂S
Molecular Weight:
186.18
Synonyms:
5,6-difluoro-1H-benzimidazole-2-thiol
SMILES:
S=C1NC2=CC(F)=C(F)C=C2N1
Tpsa:
31.58
Logp:
2.50369
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD13152172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 5,6-diaminobenzimidazol-2-one
SMILES: O=C1N=C2C(C=C(N)C(N)=C2)=N1
Tpsa: 93.83
Logp: -0.7762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13152172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
5,6-diaminobenzimidazol-2-one
SMILES:
O=C1N=C2C(C=C(N)C(N)=C2)=N1
Tpsa:
93.83
Logp:
-0.7762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: 2,5-Pyrazinedicarboxylic acid, 3,6-dimethyl-, 2-ethyl ester
SMILES: O=C(C1=NC(C)=C(C(OCC)=O)N=C1C)O
Tpsa: 89.38
Logp: 0.96834
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
2,5-Pyrazinedicarboxylic acid, 3,6-dimethyl-, 2-ethyl ester
SMILES:
O=C(C1=NC(C)=C(C(OCC)=O)N=C1C)O
Tpsa:
89.38
Logp:
0.96834
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3