CS-0287620
N-Phenyltetrahydrothiophene-3-carboxamide 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1061954-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0287620-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0287620-100mg | In Stock | ₹ 29,261.52 |
CS-0287620 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
None
SMILES
O=C(C(CC1)CS1(=O)=O)NC2=CC=CC=C2
Tpsa
63.24
Logp
1.0598
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1061954-59-3 | 1,1-dioxo-N-phenyl-1lambda6-thiolane-3-carboxamide | A2B Chem | ₹ 41,667.72 - ₹ 55,186.20 |
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: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(C(CC1)CS1(=O)=O)NC2=CC=CC=C2
Tpsa: 63.24
Logp: 1.0598
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:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(C(CC1)CS1(=O)=O)NC2=CC=CC=C2
Tpsa:
63.24
Logp:
1.0598
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: C₁₁H₁₉NO₃S
Molecular Weight: 245.34
Synonyms: None
SMILES: O=C(C(CC1)CS1(=O)=O)NC2CCCCC2
Tpsa: 63.24
Logp: 0.87
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:
C₁₁H₁₉NO₃S
Molecular Weight:
245.34
Synonyms:
None
SMILES:
O=C(C(CC1)CS1(=O)=O)NC2CCCCC2
Tpsa:
63.24
Logp:
0.87
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: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: 3-Thiophenecarboxamide, tetrahydro-N-2-propen-1-yl-, 1,1-dioxide
SMILES: O=C(C(CC1)CS1(=O)=O)NCC=C
Tpsa: 63.24
Logp: -0.2767
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
3-Thiophenecarboxamide, tetrahydro-N-2-propen-1-yl-, 1,1-dioxide
SMILES:
O=C(C(CC1)CS1(=O)=O)NCC=C
Tpsa:
63.24
Logp:
-0.2767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 3-Thiophenecarboxamide, tetrahydro-N-(phenylmethyl)-, 1,1-dioxide
SMILES: O=C(C(CC1)CS1(=O)=O)NCC2=CC=CC=C2
Tpsa: 63.24
Logp: 0.7375
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
3-Thiophenecarboxamide, tetrahydro-N-(phenylmethyl)-, 1,1-dioxide
SMILES:
O=C(C(CC1)CS1(=O)=O)NCC2=CC=CC=C2
Tpsa:
63.24
Logp:
0.7375
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3