CS-0507855
N-cyclopentyl-5-sulfamoylthiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1326181-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507855-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0507855-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0507855-10g | In Stock | ₹ 2,31,439.80 |
CS-0507855 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S₂
Molecular Weight
274.36
Synonyms
None
SMILES
O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2
Tpsa
89.26
Logp
1.0679
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326181-94-5 | N-cyclopentyl-5-sulfamoylthiophene-3-carboxamide | A2B Chem | -- |
Related Products
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
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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: C₁₀H₁₄N₂O₃S₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2
Tpsa: 89.26
Logp: 1.0679
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₄N₂O₃S₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2
Tpsa:
89.26
Logp:
1.0679
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14582688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: (4R)-1-Boc-4-cyano-D-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O
Tpsa: 90.63
Logp: 1.22018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
(4R)-1-Boc-4-cyano-D-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O
Tpsa:
90.63
Logp:
1.22018
H Acceptors:
4
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: C₃₄H₃₀O₇S
Molecular Weight: 582.66
Synonyms: 4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES: O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SC5=CC=C(C)C=C5)C6=CC=CC=C6
Tpsa: 80.29
Logp: 6.37742
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀O₇S
Molecular Weight:
582.66
Synonyms:
4-Methylphenyl 2,3-di-O-benzoyl-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SC5=CC=C(C)C=C5)C6=CC=CC=C6
Tpsa:
80.29
Logp:
6.37742
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08443390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: None
SMILES: CC1=CC=C(C(CO)=O)S1
Tpsa: 37.3
Logp: 1.23152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
None
SMILES:
CC1=CC=C(C(CO)=O)S1
Tpsa:
37.3
Logp:
1.23152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2