CS-0554181
4-(1H-benzo[d]imidazol-2-yl)butan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1177300-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554181-5g | In Stock | ₹ 1,16,618.28 |
CS-0554181 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,618.28
GST (18%): ₹ 20,991.29
Total Price: ₹ 1,37,609.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇Cl₂N₃
Molecular Weight
262.18
Synonyms
4-(1H-Benzimidazol-2-yl)-1-butanamine dihydrochloride
SMILES
C1=CC=C2C(=C1)NC(=N2)CCCCN.Cl.Cl
Tpsa
54.7
Logp
2.6879
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177300-09-2 | 4-(1H-Benzoimidazol-2-yl)-butylaminedihydrochloride | A2B Chem | ₹ 22,331.16 |
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: C₁₁H₁₇Cl₂N₃
Molecular Weight: 262.18
Synonyms: 4-(1H-Benzimidazol-2-yl)-1-butanamine dihydrochloride
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCCN.Cl.Cl
Tpsa: 54.7
Logp: 2.6879
H Acceptors: 2
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:
C₁₁H₁₇Cl₂N₃
Molecular Weight:
262.18
Synonyms:
4-(1H-Benzimidazol-2-yl)-1-butanamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCCN.Cl.Cl
Tpsa:
54.7
Logp:
2.6879
H Acceptors:
2
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: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: CCCNC(=O)C1=C(N(N=C1)C2=CC=CC=C2)N
Tpsa: 72.94
Logp: 1.5943
H Acceptors: 4
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CCCNC(=O)C1=C(N(N=C1)C2=CC=CC=C2)N
Tpsa:
72.94
Logp:
1.5943
H Acceptors:
4
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: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: None
SMILES: O=C([C@H](CC1)[C@H](C2=CC=CC=C2Cl)N(CC)C1=O)O
Tpsa: 57.61
Logp: 2.7242
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
None
SMILES:
O=C([C@H](CC1)[C@H](C2=CC=CC=C2Cl)N(CC)C1=O)O
Tpsa:
57.61
Logp:
2.7242
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: (2R,3R)-1-(2-Methoxyethyl)-2-(2-methylphenyl)-6-oxo-3-piperidinecarboxylic acid
SMILES: CC1=CC=CC=C1[C@@H]2[C@H](CCC(=O)N2CCOC)C(=O)O
Tpsa: 66.84
Logp: 2.00572
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
(2R,3R)-1-(2-Methoxyethyl)-2-(2-methylphenyl)-6-oxo-3-piperidinecarboxylic acid
SMILES:
CC1=CC=CC=C1[C@@H]2[C@H](CCC(=O)N2CCOC)C(=O)O
Tpsa:
66.84
Logp:
2.00572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5