CS-0251080
1-(2-Phenylethenesulfonamido)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1094714-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251080-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0251080-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0251080-250mg | In Stock | ₹ 34,265.00 |
| 500mg | CS-0251080-500mg | In Stock | ₹ 59,185.00 |
CS-0251080 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄S
Molecular Weight
295.35
Synonyms
None
SMILES
O=C(C1(NS(=O)(C=CC2=CC=CC=C2)=O)CCCC1)O
Tpsa
83.47
Logp
1.9741
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094714-85-8 | 1-(2-phenylethenesulfonamido)cyclopentane-1-carboxylic acid | A2B Chem | ₹ 37,202.00 - ₹ 97,989.00 |
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-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: C₁₄H₁₇NO₄S
Molecular Weight: 295.35
Synonyms: None
SMILES: O=C(C1(NS(=O)(C=CC2=CC=CC=C2)=O)CCCC1)O
Tpsa: 83.47
Logp: 1.9741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄S
Molecular Weight:
295.35
Synonyms:
None
SMILES:
O=C(C1(NS(=O)(C=CC2=CC=CC=C2)=O)CCCC1)O
Tpsa:
83.47
Logp:
1.9741
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 1-(5-nitro-1H-indol-3-yl)ethanone
SMILES: CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 76
Logp: 2.2787
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
1-(5-nitro-1H-indol-3-yl)ethanone
SMILES:
CC(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
76
Logp:
2.2787
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: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: 1-(3-(4-Chlorophenyl)acryloyl)piperidine-2-carboxylic acid
SMILES: O=C(C1N(C(C=CC2=CC=C(Cl)C=C2)=O)CCCC1)O
Tpsa: 57.61
Logp: 2.8189
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
1-(3-(4-Chlorophenyl)acryloyl)piperidine-2-carboxylic acid
SMILES:
O=C(C1N(C(C=CC2=CC=C(Cl)C=C2)=O)CCCC1)O
Tpsa:
57.61
Logp:
2.8189
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: NCCCOC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa: 35.25
Logp: 2.9892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
NCCCOC1=C2C=CC=CC2=CC=C1.[H]Cl
Tpsa:
35.25
Logp:
2.9892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4