CS-0587091
4-(4-(Methylsulfonamido)phenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 100632-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587091-5g | In Stock | ₹ 1,37,323.80 |
CS-0587091 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,323.80
GST (18%): ₹ 24,718.284
Total Price: ₹ 1,62,042.084
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅S
Molecular Weight
271.29
Synonyms
4-[(4-Mesylamino)phenyl]-4-oxobutyric acid
SMILES
CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa
100.54
Logp
1.1056
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100632-57-3 | 4-(4-(Methylsulfonamido)phenyl)-4-oxobutanoic acid | A2B Chem | -- |
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+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: C₁₁H₁₃NO₅S
Molecular Weight: 271.29
Synonyms: 4-[(4-Mesylamino)phenyl]-4-oxobutyric acid
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 100.54
Logp: 1.1056
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅S
Molecular Weight:
271.29
Synonyms:
4-[(4-Mesylamino)phenyl]-4-oxobutyric acid
SMILES:
CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
100.54
Logp:
1.1056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 2-(2,4-Dichlorophenoxy)acetamidine
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=N)N
Tpsa: 59.1
Logp: 2.30817
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
2-(2,4-Dichlorophenoxy)acetamidine
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC(=N)N
Tpsa:
59.1
Logp:
2.30817
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂OS
Molecular Weight: 204.29
Synonyms: None
SMILES: SC1=C2C=CC=CC2=CC=C1OCC
Tpsa: 9.23
Logp: 3.5272
H Acceptors: 2
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:
C₁₂H₁₂OS
Molecular Weight:
204.29
Synonyms:
None
SMILES:
SC1=C2C=CC=CC2=CC=C1OCC
Tpsa:
9.23
Logp:
3.5272
H Acceptors:
2
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: C₅H₈Br₂O₂S
Molecular Weight: 291.99
Synonyms: None
SMILES: CC1C(C(CS1(=O)=O)Br)Br
Tpsa: 34.14
Logp: 1.3303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂O₂S
Molecular Weight:
291.99
Synonyms:
None
SMILES:
CC1C(C(CS1(=O)=O)Br)Br
Tpsa:
34.14
Logp:
1.3303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0