CS-0097797
5,6-Dichloro-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 18672-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097797-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0097797-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0097797-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0097797-5g | In Stock | ₹ 25,668.00 |
| 10g | CS-0097797-10g | In Stock | ₹ 46,202.40 |
| 25g | CS-0097797-25g | In Stock | ₹ 1,06,950.00 |
CS-0097797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
97%
MDL No
MFCD08234602
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂N₃
Molecular Weight
202.04
Synonyms
5,6-DICHLORO-1H-BENZIMIDAZOL-2-AMINE
SMILES
NC1=NC2=CC(Cl)=C(C=C2N1)Cl
Tpsa
54.7
Logp
2.4519
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5,6-Dichloro-1H-benzo[d]i,18672-03-2,Formula:C7H5Cl2N3,M. Wt. 202.04,>98% | Chemscene | ₹ 3,264.97 | |
 | eMolecules 5,6-Dichloro-1H-benzo[d]imidazol-2-amine | 18672-03-2 | MFCD08234602 | 1g | eMolecules | ₹ 15,491.49 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD08234602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂N₃
Molecular Weight: 202.04
Synonyms: 5,6-DICHLORO-1H-BENZIMIDAZOL-2-AMINE
SMILES: NC1=NC2=CC(Cl)=C(C=C2N1)Cl
Tpsa: 54.7
Logp: 2.4519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂N₃
Molecular Weight:
202.04
Synonyms:
5,6-DICHLORO-1H-BENZIMIDAZOL-2-AMINE
SMILES:
NC1=NC2=CC(Cl)=C(C=C2N1)Cl
Tpsa:
54.7
Logp:
2.4519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052398
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: 5,6-dichloro-1H-benzo[d]imidazole-2-thiol
SMILES: S=C1NC2=CC(Cl)=C(Cl)C=C2N1
Tpsa: 31.58
Logp: 3.53229
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052398
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
5,6-dichloro-1H-benzo[d]imidazole-2-thiol
SMILES:
S=C1NC2=CC(Cl)=C(Cl)C=C2N1
Tpsa:
31.58
Logp:
3.53229
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: ClC[C@H]1[C@@]2([H])[C@]1([H])CN(CC3=CC=CC=C3)C2
Tpsa: 3.24
Logp: 2.6032
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
ClC[C@H]1[C@@]2([H])[C@]1([H])CN(CC3=CC=CC=C3)C2
Tpsa:
3.24
Logp:
2.6032
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: N#CC[C@H]1[C@@]2([H])[C@]1([H])CN(CC3=CC=CC=C3)C2
Tpsa: 27.03
Logp: 2.27808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
N#CC[C@H]1[C@@]2([H])[C@]1([H])CN(CC3=CC=CC=C3)C2
Tpsa:
27.03
Logp:
2.27808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3