CS-0491555
4-Methylthiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 519055-70-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂S₂
Molecular Weight
177.24
Synonyms
2-Thiophenesulfonamide,4-methyl-(9CI)
SMILES
O=S(C1=CC(C)=CS1)(N)=O
Tpsa
60.16
Logp
0.70392
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Thiophenesulfonamide,4-methyl-(9CI) | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂S₂
Molecular Weight: 177.24
Synonyms: 2-Thiophenesulfonamide,4-methyl-(9CI)
SMILES: O=S(C1=CC(C)=CS1)(N)=O
Tpsa: 60.16
Logp: 0.70392
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:
C₅H₇NO₂S₂
Molecular Weight:
177.24
Synonyms:
2-Thiophenesulfonamide,4-methyl-(9CI)
SMILES:
O=S(C1=CC(C)=CS1)(N)=O
Tpsa:
60.16
Logp:
0.70392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27979989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BO₃
Molecular Weight: 115.92
Synonyms: B-(tetrahydro-2-furanyl)Boronic acid
SMILES: OB(O)C1OCCC1
Tpsa: 49.69
Logp: -0.8226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27979989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BO₃
Molecular Weight:
115.92
Synonyms:
B-(tetrahydro-2-furanyl)Boronic acid
SMILES:
OB(O)C1OCCC1
Tpsa:
49.69
Logp:
-0.8226
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: (2R,4R)-4-benzyloxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SMILES: COC(=O)[C@@H]1N(C(=O)OC(C)(C)C)C[C@H](OCC2=CC=CC=C2)C1
Tpsa: 65.07
Logp: 2.7542
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
(2R,4R)-4-benzyloxypyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SMILES:
COC(=O)[C@@H]1N(C(=O)OC(C)(C)C)C[C@H](OCC2=CC=CC=C2)C1
Tpsa:
65.07
Logp:
2.7542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22572704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BF₃N₂O₄
Molecular Weight: 302.01
Synonyms: 5-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione
SMILES: >>O=C(CN(C)C1)OB(OC1=O)C2=NC=C(C(F)(F)F)C=C2
Tpsa: 65.49
Logp: -0.1935
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22572704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BF₃N₂O₄
Molecular Weight:
302.01
Synonyms:
5-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione
SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=NC=C(C(F)(F)F)C=C2
Tpsa:
65.49
Logp:
-0.1935
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1