CS-0332449
3-((4-Chlorophenyl)amino)-2,3-dihydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 39565-75-8
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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
C₁₀H₁₀ClNO₂S
Molecular Weight
243.71
Synonyms
None
SMILES
C1=C(C=CC(=C1)NC2C=CS(=O)(=O)C2)Cl
Tpsa
46.17
Logp
2.0626
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39565-75-8 | (4-Chloro-phenyl)-(1,1-dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-yl)-amine | 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: C₁₀H₁₀ClNO₂S
Molecular Weight: 243.71
Synonyms: None
SMILES: C1=C(C=CC(=C1)NC2C=CS(=O)(=O)C2)Cl
Tpsa: 46.17
Logp: 2.0626
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:
C₁₀H₁₀ClNO₂S
Molecular Weight:
243.71
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)NC2C=CS(=O)(=O)C2)Cl
Tpsa:
46.17
Logp:
2.0626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂O₂
Molecular Weight: 295.96
Synonyms: 2,5-Dibromo-1,4-benzenedimethanol
SMILES: OCC1=CC(Br)=C(CO)C=C1Br
Tpsa: 40.46
Logp: 2.1962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂O₂
Molecular Weight:
295.96
Synonyms:
2,5-Dibromo-1,4-benzenedimethanol
SMILES:
OCC1=CC(Br)=C(CO)C=C1Br
Tpsa:
40.46
Logp:
2.1962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: UKRORGSYN-BB BBV-029874
SMILES: CC1=CC(C)=C(NC(CCCl)=O)C=C1
Tpsa: 29.1
Logp: 2.87084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
UKRORGSYN-BB BBV-029874
SMILES:
CC1=CC(C)=C(NC(CCCl)=O)C=C1
Tpsa:
29.1
Logp:
2.87084
H Acceptors:
1
H Donors:
1
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: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: 1H-Pyrrolo[3,2-d]pyrimidin-4-ol (9CI)
SMILES: OC1=C2C(NC=N1)=CC=N2
Tpsa: 61.8
Logp: 0.6151
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
1H-Pyrrolo[3,2-d]pyrimidin-4-ol (9CI)
SMILES:
OC1=C2C(NC=N1)=CC=N2
Tpsa:
61.8
Logp:
0.6151
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0