CS-0266542
N-(3-(1H-Imidazol-1-yl)propyl)-5-bromofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 95059-44-2
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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
C₁₁H₁₂BrN₃O₂
Molecular Weight
298.14
Synonyms
None
SMILES
C(CNC(=O)C1=CC=C(Br)O1)CN2C=CN=C2
Tpsa
60.06
Logp
2.0587
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95059-44-2 | 5-bromo-N-(3-imidazol-1-ylpropyl)furan-2-carboxamide | 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: C₁₁H₁₂BrN₃O₂
Molecular Weight: 298.14
Synonyms: None
SMILES: C(CNC(=O)C1=CC=C(Br)O1)CN2C=CN=C2
Tpsa: 60.06
Logp: 2.0587
H Acceptors: 4
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:
C₁₁H₁₂BrN₃O₂
Molecular Weight:
298.14
Synonyms:
None
SMILES:
C(CNC(=O)C1=CC=C(Br)O1)CN2C=CN=C2
Tpsa:
60.06
Logp:
2.0587
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 4-chloro-N-[3-(1H-imidazol-1-yl)propyl]benzamide
SMILES: C(CNC(=O)C1=CC=C(C=C1)Cl)CN2C=CN=C2
Tpsa: 46.92
Logp: 2.3566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
4-chloro-N-[3-(1H-imidazol-1-yl)propyl]benzamide
SMILES:
C(CNC(=O)C1=CC=C(C=C1)Cl)CN2C=CN=C2
Tpsa:
46.92
Logp:
2.3566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₆O
Molecular Weight: 170.17
Synonyms: 3-amino-N-(2-aminoethyl)-1H-1,2,4-triazole-5-carboxamide
SMILES: C(CNC(=O)C1=NNC(=N)N1)N
Tpsa: 123.44
Logp: -2.09423
H Acceptors: 4
H Donors: 5
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:
C₅H₁₀N₆O
Molecular Weight:
170.17
Synonyms:
3-amino-N-(2-aminoethyl)-1H-1,2,4-triazole-5-carboxamide
SMILES:
C(CNC(=O)C1=NNC(=N)N1)N
Tpsa:
123.44
Logp:
-2.09423
H Acceptors:
4
H Donors:
5
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: 4-[(3-Hydroxypropyl)amino]-3-nitrobenzoic acid
SMILES: C(CNC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-])CO
Tpsa: 112.7
Logp: 1.0873
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
4-[(3-Hydroxypropyl)amino]-3-nitrobenzoic acid
SMILES:
C(CNC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-])CO
Tpsa:
112.7
Logp:
1.0873
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6