CS-0569509
2-Bromo-3,5-dinitrothiophene
Manufacturer: ChemScene
CAS Number: 2160-38-5
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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
C₄HBrN₂O₄S
Molecular Weight
253.03
Synonyms
Thiophene,2-bromo-3,5-dinitro
SMILES
C1=C(SC(=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa
86.28
Logp
2.327
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2160-38-5 | Thiophene, 2-bromo-3,5-dinitro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₄HBrN₂O₄S
Molecular Weight: 253.03
Synonyms: Thiophene,2-bromo-3,5-dinitro
SMILES: C1=C(SC(=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.327
H Acceptors: 5
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:
C₄HBrN₂O₄S
Molecular Weight:
253.03
Synonyms:
Thiophene,2-bromo-3,5-dinitro
SMILES:
C1=C(SC(=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.327
H Acceptors:
5
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: C₉H₈BrClO₃
Molecular Weight: 279.52
Synonyms: 2-bromo-3-chloro-4,5-dimethoxy-benzaldehyde
SMILES: O=CC1=CC(OC)=C(OC)C(Cl)=C1Br
Tpsa: 35.53
Logp: 2.9322
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrClO₃
Molecular Weight:
279.52
Synonyms:
2-bromo-3-chloro-4,5-dimethoxy-benzaldehyde
SMILES:
O=CC1=CC(OC)=C(OC)C(Cl)=C1Br
Tpsa:
35.53
Logp:
2.9322
H Acceptors:
3
H Donors:
0
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: C₁₂H₇Cl₂NO
Molecular Weight: 252.10
Synonyms: None
SMILES: O=C(C1=CC=CN=C1Cl)C2=CC=C(Cl)C=C2
Tpsa: 29.96
Logp: 3.6194
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:
C₁₂H₇Cl₂NO
Molecular Weight:
252.10
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1Cl)C2=CC=C(Cl)C=C2
Tpsa:
29.96
Logp:
3.6194
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: C₉H₆ClN₃O₄
Molecular Weight: 255.61
Synonyms: 2-chloro-3-cyano-6-methyl-5-nitro-isonicotinic acid methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C(C)=NC(Cl)=C1C#N
Tpsa: 106.12
Logp: 1.6099
H Acceptors: 6
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:
C₉H₆ClN₃O₄
Molecular Weight:
255.61
Synonyms:
2-chloro-3-cyano-6-methyl-5-nitro-isonicotinic acid methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C(C)=NC(Cl)=C1C#N
Tpsa:
106.12
Logp:
1.6099
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2