CS-0112038
(5,6-Dichloro-1H-benzo[d]imidazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 29096-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0112038-50mg | In Stock | ₹ 21,716.00 |
| 100mg | CS-0112038-100mg | In Stock | ₹ 30,260.00 |
| 250mg | CS-0112038-250mg | In Stock | ₹ 41,296.00 |
| 500mg | CS-0112038-500mg | In Stock | ₹ 73,336.00 |
| 1g | CS-0112038-1g | In Stock | ₹ 96,476.00 |
| 2.5g | CS-0112038-2.5g | In Stock | ₹ 1,84,408.00 |
| 5g | CS-0112038-5g | In Stock | ₹ 2,71,005.00 |
CS-0112038 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂N₃
Molecular Weight
216.07
Synonyms
C-(5,6-dichloro-1H-benzoimidazol-2-yl)-methylamine
SMILES
ClC1=CC(NC(CN)=N2)=C2C=C1Cl
Tpsa
54.7
Logp
2.3284
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (56-Dichloro-1H-benzo[d]imidazol-2-yl)methanamine / 100mg / 572193668 / CS-0112038 / 0.000 / 29096-76-2 / MFCD09038191 / 216.070 / C8H7Cl2N3 | eMolecules | ₹ 14,410.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₃
Molecular Weight: 216.07
Synonyms: C-(5,6-dichloro-1H-benzoimidazol-2-yl)-methylamine
SMILES: ClC1=CC(NC(CN)=N2)=C2C=C1Cl
Tpsa: 54.7
Logp: 2.3284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃
Molecular Weight:
216.07
Synonyms:
C-(5,6-dichloro-1H-benzoimidazol-2-yl)-methylamine
SMILES:
ClC1=CC(NC(CN)=N2)=C2C=C1Cl
Tpsa:
54.7
Logp:
2.3284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂NO₅P
Molecular Weight: 347.25
Synonyms: 5-[(Diethoxyphosphinyl)difluoromethyl]-1H-indole-2-carboxylic acid
SMILES: O=C(O)C1=CC2=CC(C(F)(F)P(OCC)(OCC)=O)=CC=C2N1
Tpsa: 88.62
Logp: 4.1815
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂NO₅P
Molecular Weight:
347.25
Synonyms:
5-[(Diethoxyphosphinyl)difluoromethyl]-1H-indole-2-carboxylic acid
SMILES:
O=C(O)C1=CC2=CC(C(F)(F)P(OCC)(OCC)=O)=CC=C2N1
Tpsa:
88.62
Logp:
4.1815
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C1N(C2C(NC(CC2)=O)=O)CC3=C(C#C)C=CC=C31
Tpsa: 66.48
Logp: 0.4289
H Acceptors: 3
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:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C1N(C2C(NC(CC2)=O)=O)CC3=C(C#C)C=CC=C31
Tpsa:
66.48
Logp:
0.4289
H Acceptors:
3
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Ethyl 3-amino-4-cyanopyridine-2-carboxylate
SMILES: O=C(C1=NC=CC(C#N)=C1N)OCC
Tpsa: 89
Logp: 0.71218
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Ethyl 3-amino-4-cyanopyridine-2-carboxylate
SMILES:
O=C(C1=NC=CC(C#N)=C1N)OCC
Tpsa:
89
Logp:
0.71218
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2