CS-1043964
3-((4-Bromophenyl)amino)-2,3-dihydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 195372-30-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂S
Molecular Weight
288.16
Synonyms
None
SMILES
O=S1(=O)C=CC(NC2=CC=C(Br)C=C2)C1
Tpsa
46.17
Logp
2.1717
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195372-30-6 | 3-[(4-bromophenyl)amino]-2,3-dihydro-1lambda6-thiophene-1,1-dione | A2B Chem | ₹ 48,512.52 - ₹ 1,63,505.16 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: None
SMILES: O=S1(=O)C=CC(NC2=CC=C(Br)C=C2)C1
Tpsa: 46.17
Logp: 2.1717
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
None
SMILES:
O=S1(=O)C=CC(NC2=CC=C(Br)C=C2)C1
Tpsa:
46.17
Logp:
2.1717
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C(=O)C=2C=CC=C(O)C2
Tpsa: 74.6
Logp: 2.3214
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C(=O)C=2C=CC=C(O)C2
Tpsa:
74.6
Logp:
2.3214
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: None
SMILES: S(=O)(=O)(N1[C@H](C(O)=O)C[C@@H](O)C1)C2=C(C)C(C)=CC(C)=C2C
Tpsa: 94.91
Logp: 1.12878
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
S(=O)(=O)(N1[C@H](C(O)=O)C[C@@H](O)C1)C2=C(C)C(C)=CC(C)=C2C
Tpsa:
94.91
Logp:
1.12878
H Acceptors:
4
H Donors:
2
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: CC1(C)[C@@]2(C[C@]1(CCC(=O)N2)[H])[H]
Tpsa: 29.1
Logp: 1.3111
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
CC1(C)[C@@]2(C[C@]1(CCC(=O)N2)[H])[H]
Tpsa:
29.1
Logp:
1.3111
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0