CS-0365702
3-(6-Chloro-1H-benzo[d]imidazol-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 10252-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365702-5g | In Stock | ₹ 90,602.00 |
| 10g | CS-0365702-10g | In Stock | ₹ 1,34,123.00 |
CS-0365702 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol
SMILES
C(CC1=NC2=C(C=C(C=C2)Cl)N1)CO
Tpsa
48.91
Logp
2.1412
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10252-89-8 | 3-(5-Chloro-1H-benzo[d]imidazol-2-yl)propan-1-ol | A2B Chem | -- |
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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol
SMILES: C(CC1=NC2=C(C=C(C=C2)Cl)N1)CO
Tpsa: 48.91
Logp: 2.1412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
3-(5-Chloro-1H-Benzo[D]Imidazol-2-Yl)Propan-1-Ol
SMILES:
C(CC1=NC2=C(C=C(C=C2)Cl)N1)CO
Tpsa:
48.91
Logp:
2.1412
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: None
SMILES: CCOC(=O)CCC1=C(C)C2=C(C=C(C=C2)OC)OC1=O
Tpsa: 65.74
Logp: 2.60572
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
None
SMILES:
CCOC(=O)CCC1=C(C)C2=C(C=C(C=C2)OC)OC1=O
Tpsa:
65.74
Logp:
2.60572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 3-(8-Methoxy-2-methyl-4-oxo-1,4-dihydro-3-quinolinyl)propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=O)C2=C(C(=CC=C2)OC)N1
Tpsa: 79.39
Logp: 1.86232
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
3-(8-Methoxy-2-methyl-4-oxo-1,4-dihydro-3-quinolinyl)propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=O)C2=C(C(=CC=C2)OC)N1
Tpsa:
79.39
Logp:
1.86232
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆FNO₄S₂
Molecular Weight: 393.45
Synonyms: methyl 3-[(2,4-dimethylphenyl)sulfamoyl]-4-fluoro-1-benzothiophene-2-carboxylate
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC(=C32)F)C
Tpsa: 72.47
Logp: 4.24464
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆FNO₄S₂
Molecular Weight:
393.45
Synonyms:
methyl 3-[(2,4-dimethylphenyl)sulfamoyl]-4-fluoro-1-benzothiophene-2-carboxylate
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC(=C32)F)C
Tpsa:
72.47
Logp:
4.24464
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4