CS-0321668
3-(1-Isopropyl-1H-benzo[d]imidazol-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 947013-89-0
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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
C₁₃H₁₉N₃
Molecular Weight
217.31
Synonyms
3-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine
SMILES
CC(C)N1C2=CC=CC=C2N=C1CCCN
Tpsa
43.84
Logp
2.5085
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947013-89-0 | [3-(1-isopropyl-1H-benzimidazol-2-yl)propyl]amine 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: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: 3-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine
SMILES: CC(C)N1C2=CC=CC=C2N=C1CCCN
Tpsa: 43.84
Logp: 2.5085
H Acceptors: 3
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:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
3-(1-propan-2-ylbenzimidazol-2-yl)propan-1-amine
SMILES:
CC(C)N1C2=CC=CC=C2N=C1CCCN
Tpsa:
43.84
Logp:
2.5085
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: 2-piperazin-1-yl-N-(thiophen-2-ylmethyl)acetamide
SMILES: O=C(CN1CCNCC1)NCC2=CC=CS2
Tpsa: 44.37
Logp: 0.2695
H Acceptors: 4
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:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
2-piperazin-1-yl-N-(thiophen-2-ylmethyl)acetamide
SMILES:
O=C(CN1CCNCC1)NCC2=CC=CS2
Tpsa:
44.37
Logp:
0.2695
H Acceptors:
4
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: N-(3-methylphenyl)-2-piperazin-1-yl-ethanamide
SMILES: CC1=CC(NC(CN2CCNCC2)=O)=CC=C1
Tpsa: 44.37
Logp: 0.83872
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
N-(3-methylphenyl)-2-piperazin-1-yl-ethanamide
SMILES:
CC1=CC(NC(CN2CCNCC2)=O)=CC=C1
Tpsa:
44.37
Logp:
0.83872
H Acceptors:
3
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 7-(3-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILES: CC1=CC(=CC=C1)C2CC3=NC(=C(C=C3C(=O)C2)C(=O)O)O
Tpsa: 87.49
Logp: 2.70652
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
7-(3-methylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid
SMILES:
CC1=CC(=CC=C1)C2CC3=NC(=C(C=C3C(=O)C2)C(=O)O)O
Tpsa:
87.49
Logp:
2.70652
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2