CS-0238125
5-chloro-1H-Benzimidazole-1-ethanamine hydrochloride 1:2
Manufacturer: ChemScene
CAS Number: 1374408-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238125-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-0238125-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-0238125-250mg | In Stock | ₹ 24,299.04 |
| 500mg | CS-0238125-500mg | In Stock | ₹ 45,432.36 |
| 1g | CS-0238125-1g | In Stock | ₹ 60,662.04 |
| 5g | CS-0238125-5g | In Stock | ₹ 1,75,911.36 |
| 10g | CS-0238125-10g | In Stock | ₹ 2,60,701.32 |
CS-0238125 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂Cl₃N₃
Molecular Weight
268.57
Synonyms
2-(5-chloro-1H-benzo[d]imidazol-1-yl)ethanamine dihydrochloride
SMILES
C1=CC2=C(C=C1Cl)N=CN2CCN.Cl.Cl
Tpsa
43.84
Logp
2.492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374408-30-6 | 2-(5-Chloro-1H-1,3-benzodiazol-1-yl)ethan-1-amine dihydrochloride | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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-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: C₉H₁₂Cl₃N₃
Molecular Weight: 268.57
Synonyms: 2-(5-chloro-1H-benzo[d]imidazol-1-yl)ethanamine dihydrochloride
SMILES: C1=CC2=C(C=C1Cl)N=CN2CCN.Cl.Cl
Tpsa: 43.84
Logp: 2.492
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂Cl₃N₃
Molecular Weight:
268.57
Synonyms:
2-(5-chloro-1H-benzo[d]imidazol-1-yl)ethanamine dihydrochloride
SMILES:
C1=CC2=C(C=C1Cl)N=CN2CCN.Cl.Cl
Tpsa:
43.84
Logp:
2.492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: Bicyclo[2.2.2]octane-1-carboxylic acid, 4-(aminocarbonyl)-, methyl ester
SMILES: COC(C12CCC(CC1)(C(N)=O)CC2)=O
Tpsa: 69.39
Logp: 0.9853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-(aminocarbonyl)-, methyl ester
SMILES:
COC(C12CCC(CC1)(C(N)=O)CC2)=O
Tpsa:
69.39
Logp:
0.9853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C(O)C(C)(O)CN1C(C)=CC=CC1=O
Tpsa: 79.53
Logp: -0.00768
H Acceptors: 4
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C(O)C(C)(O)CN1C(C)=CC=CC1=O
Tpsa:
79.53
Logp:
-0.00768
H Acceptors:
4
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Methyl-7,8-dihydroquinazolin-5(6H)-one
SMILES: CC1=NC2=C(C=N1)C(=O)CCC2
Tpsa: 42.85
Logp: 1.30402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Methyl-7,8-dihydroquinazolin-5(6H)-one
SMILES:
CC1=NC2=C(C=N1)C(=O)CCC2
Tpsa:
42.85
Logp:
1.30402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0