CS-0461016
3-(Ethylsulfonyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 89211-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461016-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0461016-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0461016-5g | In Stock | ₹ 64,512.24 |
| 10g | CS-0461016-10g | In Stock | ₹ 1,03,014.24 |
CS-0461016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD08274908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₄S
Molecular Weight
166.20
Synonyms
ETHYL CARBOXYETHYLSULPHONE
SMILES
CCS(=O)(=O)CCC(=O)O
Tpsa
71.44
Logp
-0.1042
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89211-36-9 | 3-(Ethylsulfonyl)propanoic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08274908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: ETHYL CARBOXYETHYLSULPHONE
SMILES: CCS(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: -0.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08274908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
ETHYL CARBOXYETHYLSULPHONE
SMILES:
CCS(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
-0.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09032861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IO
Molecular Weight: 324.16
Synonyms: 1-(4-IODO-PHENOXY)-2,4-DIMETHYL-BENZENE
SMILES: CC1=CC(=C(C=C1)OC2=CC=C(C=C2)I)C
Tpsa: 9.23
Logp: 4.70034
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IO
Molecular Weight:
324.16
Synonyms:
1-(4-IODO-PHENOXY)-2,4-DIMETHYL-BENZENE
SMILES:
CC1=CC(=C(C=C1)OC2=CC=C(C=C2)I)C
Tpsa:
9.23
Logp:
4.70034
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07368775
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 2-CYANO-6-FLUOROBENZALDEHYDE
SMILES: C1=CC(=C(C=O)C(=C1)F)C#N
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07368775
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
2-CYANO-6-FLUOROBENZALDEHYDE
SMILES:
C1=CC(=C(C=O)C(=C1)F)C#N
Tpsa:
40.86
Logp:
1.50988
H Acceptors:
2
H Donors:
0
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: C₉H₆F₄N₂O₂S
Molecular Weight: 282.21
Synonyms: 5,6-Bis(difluoromethoxy)-1,3-benzothiazol-2-amine, 5,6-Bis(difluoromethoxy)benzo[d]thiazol-2-amine
SMILES: FC(F)OC1=CC=2N=C(SC2C=C1OC(F)F)N
Tpsa: 57.37
Logp: 3.0813
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄N₂O₂S
Molecular Weight:
282.21
Synonyms:
5,6-Bis(difluoromethoxy)-1,3-benzothiazol-2-amine, 5,6-Bis(difluoromethoxy)benzo[d]thiazol-2-amine
SMILES:
FC(F)OC1=CC=2N=C(SC2C=C1OC(F)F)N
Tpsa:
57.37
Logp:
3.0813
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4