CS-0572969
4-((6-Methyl-1H-benzo[d]imidazol-2-yl)methyl)aniline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185293-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572969-5g | In Stock | ₹ 1,11,399.12 |
| 10g | CS-0572969-10g | In Stock | ₹ 1,33,644.72 |
CS-0572969 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,399.12
GST (18%): ₹ 20,051.842
Total Price: ₹ 1,31,450.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇Cl₂N₃
Molecular Weight
310.22
Synonyms
4-(5-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-PHENYLAMINE DIHYDROCHLORIDE
SMILES
CC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)N.Cl.Cl
Tpsa
54.7
Logp
3.88792
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185293-91-7 | 4-((5-Methyl-1H-benzo[d]imidazol-2-yl)methyl)aniline dihydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇Cl₂N₃
Molecular Weight: 310.22
Synonyms: 4-(5-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-PHENYLAMINE DIHYDROCHLORIDE
SMILES: CC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)N.Cl.Cl
Tpsa: 54.7
Logp: 3.88792
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇Cl₂N₃
Molecular Weight:
310.22
Synonyms:
4-(5-METHYL-1H-BENZOIMIDAZOL-2-YLMETHYL)-PHENYLAMINE DIHYDROCHLORIDE
SMILES:
CC1=CC2=C(C=C1)N=C(N2)CC3=CC=C(C=C3)N.Cl.Cl
Tpsa:
54.7
Logp:
3.88792
H Acceptors:
2
H Donors:
2
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: C₉H₁₁Cl₂N₃
Molecular Weight: 232.11
Synonyms: 2-(5-Chloro-1H-benzoimidazol-2-yl)-ethylamine hydrochloride
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)CCN.Cl
Tpsa: 54.7
Logp: 2.1393
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁Cl₂N₃
Molecular Weight:
232.11
Synonyms:
2-(5-Chloro-1H-benzoimidazol-2-yl)-ethylamine hydrochloride
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CCN.Cl
Tpsa:
54.7
Logp:
2.1393
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅Cl₂N₃O₂
Molecular Weight: 292.16
Synonyms: [(1H-Benzoimidazol-2-ylmethyl)-methyl-amino]-acetic acid dihydrochloride
SMILES: CN(CC1=NC2=CC=CC=C2N1)CC(=O)O.Cl.Cl
Tpsa: 69.22
Logp: 1.9229
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:
C₁₁H₁₅Cl₂N₃O₂
Molecular Weight:
292.16
Synonyms:
[(1H-Benzoimidazol-2-ylmethyl)-methyl-amino]-acetic acid dihydrochloride
SMILES:
CN(CC1=NC2=CC=CC=C2N1)CC(=O)O.Cl.Cl
Tpsa:
69.22
Logp:
1.9229
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: C₁₆H₂₁ClN₂O₂
Molecular Weight: 308.80
Synonyms: 3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid hydrochloride
SMILES: CC1(C(CCC1(C)C(=O)O)C2=NC3=CC=CC=C3N2)C.Cl
Tpsa: 65.98
Logp: 3.9792
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₁ClN₂O₂
Molecular Weight:
308.80
Synonyms:
3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid hydrochloride
SMILES:
CC1(C(CCC1(C)C(=O)O)C2=NC3=CC=CC=C3N2)C.Cl
Tpsa:
65.98
Logp:
3.9792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2