CS-0517429
5-(Bromomethyl)-1-methyl-2-nitro-1H-imidazole
Manufacturer: ChemScene
CAS Number: 231950-42-8
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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
C₅H₆BrN₃O₂
Molecular Weight
220.02
Synonyms
None
SMILES
O=[N+](C1=NC=C(CBr)N1C)[O-]
Tpsa
60.96
Logp
1.2232
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 231950-42-8 | 5-(bromomethyl)-1-methyl-2-nitro-1H-imidazole | A2B Chem | -- |
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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: C₅H₆BrN₃O₂
Molecular Weight: 220.02
Synonyms: None
SMILES: O=[N+](C1=NC=C(CBr)N1C)[O-]
Tpsa: 60.96
Logp: 1.2232
H Acceptors: 4
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:
C₅H₆BrN₃O₂
Molecular Weight:
220.02
Synonyms:
None
SMILES:
O=[N+](C1=NC=C(CBr)N1C)[O-]
Tpsa:
60.96
Logp:
1.2232
H Acceptors:
4
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: Benzenamine,4-bromo-3,5-dimethoxy
SMILES: NC1=CC(OC)=C(Br)C(OC)=C1
Tpsa: 44.48
Logp: 2.0485
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
Benzenamine,4-bromo-3,5-dimethoxy
SMILES:
NC1=CC(OC)=C(Br)C(OC)=C1
Tpsa:
44.48
Logp:
2.0485
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: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: 1,4-Benzenedicarboxylic acid, 2-chloro-, 4-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C(=O)O)C(Cl)=C1
Tpsa: 63.6
Logp: 2.9935
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:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
1,4-Benzenedicarboxylic acid, 2-chloro-, 4-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C(=O)O)C(Cl)=C1
Tpsa:
63.6
Logp:
2.9935
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: C₅H₁₃ClN₂O₂S
Molecular Weight: 200.69
Synonyms: (3S)-Piperidine-3-sulfonamide; hydrochloride
SMILES: O=S([C@@H]1CNCCC1)(N)=O.[H]Cl
Tpsa: 72.19
Logp: -0.5513
H Acceptors: 3
H Donors: 2
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:
C₅H₁₃ClN₂O₂S
Molecular Weight:
200.69
Synonyms:
(3S)-Piperidine-3-sulfonamide; hydrochloride
SMILES:
O=S([C@@H]1CNCCC1)(N)=O.[H]Cl
Tpsa:
72.19
Logp:
-0.5513
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1