CS-0256891
2-[(4-fluorophenyl)sulfanyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 155059-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256891-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0256891-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0256891-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0256891-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0256891-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0256891-10g | In Stock | ₹ 1,39,107.00 |
CS-0256891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₂S
Molecular Weight
200.23
Synonyms
None
SMILES
CC(SC1=CC=C(F)C=C1)C(O)=O
Tpsa
37.3
Logp
2.3909
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155059-10-2 | 2-[(4-fluorophenyl)sulfanyl]propanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: None
SMILES: CC(SC1=CC=C(F)C=C1)C(O)=O
Tpsa: 37.3
Logp: 2.3909
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:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC(SC1=CC=C(F)C=C1)C(O)=O
Tpsa:
37.3
Logp:
2.3909
H Acceptors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: Tert-butyl 3-(hydroxymethyl)piperidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1(CO)CNCCC1
Tpsa: 70.59
Logp: 0.6256
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
Tert-butyl 3-(hydroxymethyl)piperidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1(CO)CNCCC1
Tpsa:
70.59
Logp:
0.6256
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: C=CC(NCC1=NC2=CC=CC=C2S1)=O
Tpsa: 41.99
Logp: 2.0985
H Acceptors: 3
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
C=CC(NCC1=NC2=CC=CC=C2S1)=O
Tpsa:
41.99
Logp:
2.0985
H Acceptors:
3
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: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILES: CCC(NC1=NC(C)=CS1)=O
Tpsa: 41.99
Logp: 1.80002
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILES:
CCC(NC1=NC(C)=CS1)=O
Tpsa:
41.99
Logp:
1.80002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2