CS-0231335
3-[4-(trifluoromethoxy)benzenesulfonamido]propanoic acid
Manufacturer: ChemScene
CAS Number: 781626-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0231335-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0231335-250mg | In Stock | ₹ 10,695.00 |
| 500mg | CS-0231335-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0231335-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0231335-5g | In Stock | ₹ 85,132.20 |
| 10g | CS-0231335-10g | In Stock | ₹ 1,26,372.12 |
CS-0231335 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₅S
Molecular Weight
313.25
Synonyms
3-([[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]AMINO)PROPANOIC ACID
SMILES
O=C(O)CCNS(=O)(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa
92.7
Logp
1.3382
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 781626-95-7 | 3-(4-(Trifluoromethoxy)phenylsulfonamido)propanoic acid | A2B Chem | ₹ 10,523.88 - ₹ 39,699.84 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₅S
Molecular Weight: 313.25
Synonyms: 3-([[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]AMINO)PROPANOIC ACID
SMILES: O=C(O)CCNS(=O)(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa: 92.7
Logp: 1.3382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₅S
Molecular Weight:
313.25
Synonyms:
3-([[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL]AMINO)PROPANOIC ACID
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(OC(F)(F)F)C=C1)=O
Tpsa:
92.7
Logp:
1.3382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: (2',5'-Dioxo-2,3-dihydro-1'H-spiro[chromene-4,4'-imidazolidin]-1'-yl)acetic acid
SMILES: O=C(O)CN(C(N1)=O)C(C21CCOC3=CC=CC=C23)=O
Tpsa: 95.94
Logp: 0.3008
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
(2',5'-Dioxo-2,3-dihydro-1'H-spiro[chromene-4,4'-imidazolidin]-1'-yl)acetic acid
SMILES:
O=C(O)CN(C(N1)=O)C(C21CCOC3=CC=CC=C23)=O
Tpsa:
95.94
Logp:
0.3008
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: 4-(2-Propynyloxy)piperidine hydrochloride
SMILES: C#CCOC1CCNCC1.Cl
Tpsa: 21.26
Logp: 0.81
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
4-(2-Propynyloxy)piperidine hydrochloride
SMILES:
C#CCOC1CCNCC1.Cl
Tpsa:
21.26
Logp:
0.81
H Acceptors:
2
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: C₈H₁₀O₄S₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1=CC(CS(=O)(C)=O)=C(C)S1)O
Tpsa: 71.44
Logp: 1.29932
H Acceptors: 4
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:
C₈H₁₀O₄S₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1=CC(CS(=O)(C)=O)=C(C)S1)O
Tpsa:
71.44
Logp:
1.29932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3