CS-0364008
2-((2-((4-Methoxyphenyl)amino)-2-oxoethyl)sulfinyl)acetic acid
Manufacturer: ChemScene
CAS Number: 338953-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0364008-100mg | In Stock | ₹ 97,110.60 |
CS-0364008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
90%
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
2-{[(4-methoxyphenyl)carbamoyl]methanesulfinyl}acetic acid
SMILES
O=C(O)CS(CC(NC1=CC=C(OC)C=C1)=O)=O
Tpsa
92.7
Logp
0.467
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338953-91-6 | 2-{[(4-methoxyphenyl)carbamoyl]methanesulfinyl}acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
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: 2-{[(4-methoxyphenyl)carbamoyl]methanesulfinyl}acetic acid
SMILES: O=C(O)CS(CC(NC1=CC=C(OC)C=C1)=O)=O
Tpsa: 92.7
Logp: 0.467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
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:
2-{[(4-methoxyphenyl)carbamoyl]methanesulfinyl}acetic acid
SMILES:
O=C(O)CS(CC(NC1=CC=C(OC)C=C1)=O)=O
Tpsa:
92.7
Logp:
0.467
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: C₁₇H₁₇N₃OS
Molecular Weight: 311.40
Synonyms: None
SMILES: N#CC1=CC=CN=C1SCC(C2=C(C)N(C3CC3)C(C)=C2)=O
Tpsa: 58.68
Logp: 3.68152
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₇N₃OS
Molecular Weight:
311.40
Synonyms:
None
SMILES:
N#CC1=CC=CN=C1SCC(C2=C(C)N(C3CC3)C(C)=C2)=O
Tpsa:
58.68
Logp:
3.68152
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₃S
Molecular Weight: 312.36
Synonyms: 2-((2-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-OXOETHYL)SULFANYL)ACETIC ACID
SMILES: O=C(O)CSCC(N1CCN(C2=CC=C(F)C=C2)CC1)=O
Tpsa: 60.85
Logp: 1.2921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O₃S
Molecular Weight:
312.36
Synonyms:
2-((2-[4-(4-FLUOROPHENYL)PIPERAZINO]-2-OXOETHYL)SULFANYL)ACETIC ACID
SMILES:
O=C(O)CSCC(N1CCN(C2=CC=C(F)C=C2)CC1)=O
Tpsa:
60.85
Logp:
1.2921
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂ClF₃N₂OS
Molecular Weight: 396.81
Synonyms: 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-cyclopropyl-4-(trifluoromethyl)nicotinonitrile
SMILES: C1CC1C2=NC(=C(C#N)C(=C2)C(F)(F)F)SCC(=O)C3=CC=C(C=C3)Cl
Tpsa: 53.75
Logp: 5.47788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂ClF₃N₂OS
Molecular Weight:
396.81
Synonyms:
2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-6-cyclopropyl-4-(trifluoromethyl)nicotinonitrile
SMILES:
C1CC1C2=NC(=C(C#N)C(=C2)C(F)(F)F)SCC(=O)C3=CC=C(C=C3)Cl
Tpsa:
53.75
Logp:
5.47788
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5