CS-0567369
3-Bromo-2-nitropyridine-4-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1807272-04-3
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Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrClN₂O₄S
Molecular Weight
301.50
Synonyms
None
SMILES
O=S(C1=C(Br)C([N+]([O-])=O)=NC=C1)(Cl)=O
Tpsa
90.17
Logp
1.6798
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807272-04-3 | 3-Bromo-2-nitropyridine-4-sulfonyl chloride | 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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₂O₄S
Molecular Weight: 301.50
Synonyms: None
SMILES: O=S(C1=C(Br)C([N+]([O-])=O)=NC=C1)(Cl)=O
Tpsa: 90.17
Logp: 1.6798
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₂O₄S
Molecular Weight:
301.50
Synonyms:
None
SMILES:
O=S(C1=C(Br)C([N+]([O-])=O)=NC=C1)(Cl)=O
Tpsa:
90.17
Logp:
1.6798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₃N₂O₂
Molecular Weight: 241.46
Synonyms: None
SMILES: O=C(C1=C(Cl)N=C(Cl)N=C1Cl)OC
Tpsa: 52.08
Logp: 2.2234
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₃N₂O₂
Molecular Weight:
241.46
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N=C(Cl)N=C1Cl)OC
Tpsa:
52.08
Logp:
2.2234
H Acceptors:
4
H Donors:
0
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 4-(hydroxymethyl)-3-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(CO)C([N+]([O-])=O)=C1
Tpsa: 89.67
Logp: 0.8737
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 4-(hydroxymethyl)-3-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CO)C([N+]([O-])=O)=C1
Tpsa:
89.67
Logp:
0.8737
H Acceptors:
5
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: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 3-Pyridinecarboxylic acid, 2-acetyl-
SMILES: O=C(C1=CC=CN=C1C(C)=O)O
Tpsa: 67.26
Logp: 0.9824
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:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
3-Pyridinecarboxylic acid, 2-acetyl-
SMILES:
O=C(C1=CC=CN=C1C(C)=O)O
Tpsa:
67.26
Logp:
0.9824
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2