CS-0542198
7-Bromoquinoline-8-thiol
Manufacturer: ChemScene
CAS Number: 20738-25-4
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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
C₉H₆BrNS
Molecular Weight
240.12
Synonyms
8-Quinolinethiol,7-bromo
SMILES
BrC1=C(S)C2=NC=CC=C2C=C1
Tpsa
12.89
Logp
3.286
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20738-25-4 | 8-Quinolinethiol, 7-bromo- | 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: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: 8-Quinolinethiol,7-bromo
SMILES: BrC1=C(S)C2=NC=CC=C2C=C1
Tpsa: 12.89
Logp: 3.286
H Acceptors: 2
H Donors: 1
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:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
8-Quinolinethiol,7-bromo
SMILES:
BrC1=C(S)C2=NC=CC=C2C=C1
Tpsa:
12.89
Logp:
3.286
H Acceptors:
2
H Donors:
1
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: Proline, 3,3-difluoro-, methyl ester
SMILES: O=C(C1NCCC1(F)F)OC
Tpsa: 38.33
Logp: 0.1566
H Acceptors: 3
H Donors: 1
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
Proline, 3,3-difluoro-, methyl ester
SMILES:
O=C(C1NCCC1(F)F)OC
Tpsa:
38.33
Logp:
0.1566
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-3-methyl-2-oxo-, methyl ester
SMILES: O=C(C1=CC=C(N2)C(N(C)C2=O)=C1)OC
Tpsa: 64.09
Logp: 0.6532
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1H-Benzimidazole-5-carboxylic acid, 2,3-dihydro-3-methyl-2-oxo-, methyl ester
SMILES:
O=C(C1=CC=C(N2)C(N(C)C2=O)=C1)OC
Tpsa:
64.09
Logp:
0.6532
H Acceptors:
4
H Donors:
1
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: C₃H₄ClF₂NO₂S
Molecular Weight: 191.58
Synonyms: 3,3-Difluoro-1-azetidinesulfonyl chloride
SMILES: O=S(Cl)(N1CC(F)(C1)F)=O
Tpsa: 37.38
Logp: 0.4209
H Acceptors: 2
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:
C₃H₄ClF₂NO₂S
Molecular Weight:
191.58
Synonyms:
3,3-Difluoro-1-azetidinesulfonyl chloride
SMILES:
O=S(Cl)(N1CC(F)(C1)F)=O
Tpsa:
37.38
Logp:
0.4209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1