CS-0878593
2,5-Dibromo-3,4-dinitrothiophene hydrate
Manufacturer: ChemScene
CAS Number: 254732-52-0
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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
C₄H₂Br₂N₂O₅S
Molecular Weight
349.94
Synonyms
None
SMILES
C1(=C(SC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-].O
Tpsa
117.78
Logp
2.2648
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 254732-52-0 | Thiophene, 2,5-dibromo-3,4-dinitro-, hydrate (1:1) | 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: C₄H₂Br₂N₂O₅S
Molecular Weight: 349.94
Synonyms: None
SMILES: C1(=C(SC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-].O
Tpsa: 117.78
Logp: 2.2648
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:
C₄H₂Br₂N₂O₅S
Molecular Weight:
349.94
Synonyms:
None
SMILES:
C1(=C(SC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-].O
Tpsa:
117.78
Logp:
2.2648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.202
H Acceptors:
2
H Donors:
2
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: C₁₉H₁₄ClF₃O₃S₂
Molecular Weight: 446.89
Synonyms: None
SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa: 57.2
Logp: 5.4868
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₄ClF₃O₃S₂
Molecular Weight:
446.89
Synonyms:
None
SMILES:
C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C(F)(F)(F)S(=O)(=O)[O-]
Tpsa:
57.2
Logp:
5.4868
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: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3
Tpsa: 39.44
Logp: 3.4686
H Acceptors: 3
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:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3
Tpsa:
39.44
Logp:
3.4686
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2