CS-0725698
2-Amino-5-bromo-3-chlorobenzenethiol
Manufacturer: ChemScene
CAS Number: 1367999-89-0
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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
C₆H₅BrClNS
Molecular Weight
238.53
Synonyms
None
SMILES
NC1=C(S)C=C(Br)C=C1Cl
Tpsa
26.02
Logp
2.9734
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1367999-89-0 | 2-Amino-5-bromo-3-chlorobenzenethiol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₅BrClNS
Molecular Weight: 238.53
Synonyms: None
SMILES: NC1=C(S)C=C(Br)C=C1Cl
Tpsa: 26.02
Logp: 2.9734
H Acceptors: 2
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:
C₆H₅BrClNS
Molecular Weight:
238.53
Synonyms:
None
SMILES:
NC1=C(S)C=C(Br)C=C1Cl
Tpsa:
26.02
Logp:
2.9734
H Acceptors:
2
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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(OCC(O)=O)=CC=C1
Tpsa: 80.67
Logp: 0.5535
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(OCC(O)=O)=CC=C1
Tpsa:
80.67
Logp:
0.5535
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: None
SMILES: CCSC1=CC(N)=CC=C1
Tpsa: 26.02
Logp: 2.3808
H Acceptors: 2
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:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
None
SMILES:
CCSC1=CC(N)=CC=C1
Tpsa:
26.02
Logp:
2.3808
H Acceptors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: COC(=O)CC1=C(N)C=C(Br)C=C1
Tpsa: 52.32
Logp: 1.7468
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
COC(=O)CC1=C(N)C=C(Br)C=C1
Tpsa:
52.32
Logp:
1.7468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2