CS-0591576
5,6-Dibromo-4-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol
Manufacturer: ChemScene
CAS Number: 58157-84-9
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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
C₆H₅BBr₂N₂OS
Molecular Weight
323.80
Synonyms
None
SMILES
OB1NN=C(C)C2=C1SC(Br)=C2Br
Tpsa
44.62
Logp
1.2878
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58157-84-9 | 5,6-dibromo-4-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol | A2B Chem | ₹ 19,935.48 |
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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: C₆H₅BBr₂N₂OS
Molecular Weight: 323.80
Synonyms: None
SMILES: OB1NN=C(C)C2=C1SC(Br)=C2Br
Tpsa: 44.62
Logp: 1.2878
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BBr₂N₂OS
Molecular Weight:
323.80
Synonyms:
None
SMILES:
OB1NN=C(C)C2=C1SC(Br)=C2Br
Tpsa:
44.62
Logp:
1.2878
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)O2
Tpsa: 43.37
Logp: 2.4347
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3S(=O)(=O)O2
Tpsa:
43.37
Logp:
2.4347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₄
Molecular Weight: 228.20
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C(=O)C(C(=O)C3=CC=C2)(O)O
Tpsa: 74.6
Logp: 0.8997
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₄
Molecular Weight:
228.20
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C(=O)C(C(=O)C3=CC=C2)(O)O
Tpsa:
74.6
Logp:
0.8997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: None
SMILES: CC1(OC[C@H]([C@@H](CO1)O)O)C
Tpsa: 58.92
Logp: -0.5089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
None
SMILES:
CC1(OC[C@H]([C@@H](CO1)O)O)C
Tpsa:
58.92
Logp:
-0.5089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0