CS-0440116
3-(3,5-Bis(methylsulfonyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1040682-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440116-1g | In Stock | ₹ 59,185.00 |
| 5g | CS-0440116-5g | In Stock | ₹ 1,01,994.00 |
CS-0440116 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,185.00
GST (18%): ₹ 10,653.30
Total Price: ₹ 69,838.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₆S₂
Molecular Weight
306.36
Synonyms
3-(3,5-Bis-methanesulfonyl-phenyl)propionic acid
SMILES
CS(=O)(=O)C1=CC(=CC(=C1)CCC(=O)O)S(=O)(=O)C
Tpsa
105.58
Logp
0.5108
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040682-15-2 | 3-(3,5-Bis-methanesulfonyl-phenyl)propionic acid | A2B Chem | ₹ 57,939.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-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: C₁₁H₁₄O₆S₂
Molecular Weight: 306.36
Synonyms: 3-(3,5-Bis-methanesulfonyl-phenyl)propionic acid
SMILES: CS(=O)(=O)C1=CC(=CC(=C1)CCC(=O)O)S(=O)(=O)C
Tpsa: 105.58
Logp: 0.5108
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄O₆S₂
Molecular Weight:
306.36
Synonyms:
3-(3,5-Bis-methanesulfonyl-phenyl)propionic acid
SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)CCC(=O)O)S(=O)(=O)C
Tpsa:
105.58
Logp:
0.5108
H Acceptors:
5
H Donors:
1
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: C₁₉H₂₃F₃N₄O₂
Molecular Weight: 396.41
Synonyms: tert-Butyl 4-(2-(trifluoromethyl)-1,6-naphthyridin-5-ylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=CC3=NC(=CC=C32)C(F)(F)F
Tpsa: 67.35
Logp: 4.46
H Acceptors: 5
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:
C₁₉H₂₃F₃N₄O₂
Molecular Weight:
396.41
Synonyms:
tert-Butyl 4-(2-(trifluoromethyl)-1,6-naphthyridin-5-ylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=CC3=NC(=CC=C32)C(F)(F)F
Tpsa:
67.35
Logp:
4.46
H Acceptors:
5
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: C₆H₄BrI₂NO
Molecular Weight: 439.82
Synonyms: None
SMILES: COC1=C(I)N=C(C(=C1)Br)I
Tpsa: 22.12
Logp: 3.0619
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:
C₆H₄BrI₂NO
Molecular Weight:
439.82
Synonyms:
None
SMILES:
COC1=C(I)N=C(C(=C1)Br)I
Tpsa:
22.12
Logp:
3.0619
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: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: 1-Bromo-3-(4-chlorophenyl)acetone
SMILES: C1=C(C=CC(=C1)Cl)CC(=O)CBr
Tpsa: 17.07
Logp: 2.8465
H Acceptors: 1
H Donors: 0
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:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
1-Bromo-3-(4-chlorophenyl)acetone
SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)CBr
Tpsa:
17.07
Logp:
2.8465
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3