CS-0152916
2-Chloro-5-methyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 4887-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152916-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0152916-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0152916-5g | In Stock | ₹ 27,323.00 |
| 10g | CS-0152916-10g | In Stock | ₹ 54,112.00 |
CS-0152916 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD11046672
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
2-chloro-6-methyl-1H-benzo[d]imidazole
SMILES
CC1=CC2=C(C=C1)N=C(Cl)N2
Tpsa
28.68
Logp
2.52472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chloro-5-methyl-1H-benzo[d]imidazole / 250mg / 632289614 / CS-0152916 / 0.000 / 4887-94-9 / MFCD11044661 / 166.610 / C8H7ClN2 | eMolecules | ₹ 4,700.98 | |
 | eMolecules Ambeed / 2-Chloro-5-methyl-1H-benzo[d]imidazole / 100mg / 602850999 / A983444 / / 4887-94-9 / MFCD11046672 / 166.610 / C8H7ClN2 | eMolecules | ₹ 4,153.63 | |
 | 4887-94-9 | 2-Chloro-5-methyl-1h-benzimidazole hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 4,806.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11046672
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 2-chloro-6-methyl-1H-benzo[d]imidazole
SMILES: CC1=CC2=C(C=C1)N=C(Cl)N2
Tpsa: 28.68
Logp: 2.52472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11046672
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
2-chloro-6-methyl-1H-benzo[d]imidazole
SMILES:
CC1=CC2=C(C=C1)N=C(Cl)N2
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00442228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 5-Amino-2-(6-methyl-1,3-benzoxazol-2-yl)phenol
SMILES: CC1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa: 72.28
Logp: 3.09102
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00442228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
5-Amino-2-(6-methyl-1,3-benzoxazol-2-yl)phenol
SMILES:
CC1=CC2=C(C=C1)N=C(C3=C(C=C(C=C3)N)O)O2
Tpsa:
72.28
Logp:
3.09102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06800611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(C)C(=C2)C=O
Tpsa: 22
Logp: 2.29922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06800611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(C)C(=C2)C=O
Tpsa:
22
Logp:
2.29922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09832197
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES: CC1=CC2=C(C=C1)CNCC2.Cl
Tpsa: 12.03
Logp: 2.06252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832197
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES:
CC1=CC2=C(C=C1)CNCC2.Cl
Tpsa:
12.03
Logp:
2.06252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0