CS-0337011
2,7-Dichloro-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 15965-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0337011-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0337011-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0337011-1g | In Stock | ₹ 35,066.00 |
| 5g | CS-0337011-5g | In Stock | ₹ 1,17,925.00 |
CS-0337011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂N₂
Molecular Weight
187.03
Synonyms
1H-Benzimidazole,2,4-dichloro-(9CI)
SMILES
C1=CC(=C2C(=C1)N=C(Cl)N2)Cl
Tpsa
28.68
Logp
2.8697
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Benzimidazole，2，4-dichloro-(9CI) | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 1,07,868.00 | |
 | 15965-56-7 | 2,4-Dichloro-1H-benzo[d]imidazole | A2B Chem | ₹ 7,654.00 - ₹ 1,17,569.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 1H-Benzimidazole,2,4-dichloro-(9CI)
SMILES: C1=CC(=C2C(=C1)N=C(Cl)N2)Cl
Tpsa: 28.68
Logp: 2.8697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
1H-Benzimidazole,2,4-dichloro-(9CI)
SMILES:
C1=CC(=C2C(=C1)N=C(Cl)N2)Cl
Tpsa:
28.68
Logp:
2.8697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 4-[(5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino]benzoic acid
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)O
Tpsa: 66.4
Logp: 3.0697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
4-[(5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino]benzoic acid
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)O
Tpsa:
66.4
Logp:
3.0697
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: 7,8-Dimethoxy-1,4-dimethyl-5H-benzo[d][1,2]diazepine-5-carboxylic acid hydrazide
SMILES: CC1=NN=C(C(C(NN)=O)C2=CC(OC)=C(OC)C=C12)C
Tpsa: 98.3
Logp: 0.9758
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
7,8-Dimethoxy-1,4-dimethyl-5H-benzo[d][1,2]diazepine-5-carboxylic acid hydrazide
SMILES:
CC1=NN=C(C(C(NN)=O)C2=CC(OC)=C(OC)C=C12)C
Tpsa:
98.3
Logp:
0.9758
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11846159
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂O₂
Molecular Weight: 235.08
Synonyms: 3-Bromomethyl-1,5,5-trimethylhydantoin
SMILES: CC1(C)C(=O)N(CBr)C(=O)N1C
Tpsa: 40.62
Logp: 1.0114
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11846159
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O₂
Molecular Weight:
235.08
Synonyms:
3-Bromomethyl-1,5,5-trimethylhydantoin
SMILES:
CC1(C)C(=O)N(CBr)C(=O)N1C
Tpsa:
40.62
Logp:
1.0114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1