CS-0122542
4-Methyl-N-[2-(thiophen-2-yl)ethyl]benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 102996-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0122542-100mg | In Stock | ₹ 1,36,170.00 |
CS-0122542 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
MFCD00176595
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂S₂
Molecular Weight
281.39
Synonyms
N-[2-(2-Thienyl)ethyl]toluolsulfonamid
SMILES
O=S(C1=CC=C(C)C=C1)(NCCC2=CC=CS2)=O
Tpsa
46.17
Logp
2.57752
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102996-95-2 | 4-Methyl-N-[2-(thiophen-2-yl)ethyl]benzene-1-sulfonamide | A2B Chem | ₹ 79,299.00 - ₹ 4,83,626.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00176595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S₂
Molecular Weight: 281.39
Synonyms: N-[2-(2-Thienyl)ethyl]toluolsulfonamid
SMILES: O=S(C1=CC=C(C)C=C1)(NCCC2=CC=CS2)=O
Tpsa: 46.17
Logp: 2.57752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00176595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S₂
Molecular Weight:
281.39
Synonyms:
N-[2-(2-Thienyl)ethyl]toluolsulfonamid
SMILES:
O=S(C1=CC=C(C)C=C1)(NCCC2=CC=CS2)=O
Tpsa:
46.17
Logp:
2.57752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD23380663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S₂
Molecular Weight: 321.41
Synonyms: None
SMILES: O=C1C(C=CS2)=C2CCN(S(=O)(C3=CC=C(C)C=C3)=O)C1
Tpsa: 54.45
Logp: 2.48622
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23380663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S₂
Molecular Weight:
321.41
Synonyms:
None
SMILES:
O=C1C(C=CS2)=C2CCN(S(=O)(C3=CC=C(C)C=C3)=O)C1
Tpsa:
54.45
Logp:
2.48622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20662640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-
SMILES: OC1C(C=CS2)=C2CCNC1
Tpsa: 32.26
Logp: 0.9272
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20662640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-
SMILES:
OC1C(C=CS2)=C2CCNC1
Tpsa:
32.26
Logp:
0.9272
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11044625
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 4H-Thieno[2,3-d]azepine, 5,6,7,8-tetrahydro-
SMILES: C12=C(C=CS2)CCNCC1
Tpsa: 12.03
Logp: 1.4363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044625
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
4H-Thieno[2,3-d]azepine, 5,6,7,8-tetrahydro-
SMILES:
C12=C(C=CS2)CCNCC1
Tpsa:
12.03
Logp:
1.4363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0