CS-0554576
N-propyl-1H-imidazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 91736-11-7
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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
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
N-Propyl-1H-imidazole-4-carboxamide
SMILES
CCCNC(=O)C1=CN=CN1
Tpsa
57.78
Logp
0.5495
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: N-Propyl-1H-imidazole-4-carboxamide
SMILES: CCCNC(=O)C1=CN=CN1
Tpsa: 57.78
Logp: 0.5495
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
N-Propyl-1H-imidazole-4-carboxamide
SMILES:
CCCNC(=O)C1=CN=CN1
Tpsa:
57.78
Logp:
0.5495
H Acceptors:
2
H Donors:
2
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: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: N-6-Benzothiazolyl-2-bromoacetamide
SMILES: C1=CC2=C(C=C1NC(=O)CBr)SC=N2
Tpsa: 41.99
Logp: 2.6297
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:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
N-6-Benzothiazolyl-2-bromoacetamide
SMILES:
C1=CC2=C(C=C1NC(=O)CBr)SC=N2
Tpsa:
41.99
Logp:
2.6297
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: (4-Methyl-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazin-7-YL)methylamine
SMILES: CN1CCOC2=C1N=CC(=C2)CN
Tpsa: 51.38
Logp: 0.3689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
(4-Methyl-3,4-dihydro-2H-pyrido[3,2-B][1,4]oxazin-7-YL)methylamine
SMILES:
CN1CCOC2=C1N=CC(=C2)CN
Tpsa:
51.38
Logp:
0.3689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)C(=O)N(C)OC
Tpsa: 29.54
Logp: 1.93684
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)C(=O)N(C)OC
Tpsa:
29.54
Logp:
1.93684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2