CS-0358333
2-((4-(2-Oxo-2H-chromen-3-yl)thiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 324767-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358333-5g | In Stock | ₹ 75,828.00 |
| 10g | CS-0358333-10g | In Stock | ₹ 1,06,978.00 |
CS-0358333 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,828.00
GST (18%): ₹ 13,649.04
Total Price: ₹ 89,477.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₄S₂
Molecular Weight
319.36
Synonyms
2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid
SMILES
C1=CC=C2C(=C1)C=C(C3=CSC(=N3)SCC(=O)O)C(=O)O2
Tpsa
80.4
Logp
3.0932
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: C₁₄H₉NO₄S₂
Molecular Weight: 319.36
Synonyms: 2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid
SMILES: C1=CC=C2C(=C1)C=C(C3=CSC(=N3)SCC(=O)O)C(=O)O2
Tpsa: 80.4
Logp: 3.0932
H Acceptors: 6
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:
C₁₄H₉NO₄S₂
Molecular Weight:
319.36
Synonyms:
2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid
SMILES:
C1=CC=C2C(=C1)C=C(C3=CSC(=N3)SCC(=O)O)C(=O)O2
Tpsa:
80.4
Logp:
3.0932
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃S
Molecular Weight: 304.25
Synonyms: None
SMILES: O=C(O)CSC1=NC(C(F)(F)F)=CC(C2=CC=CO2)=N1
Tpsa: 76.22
Logp: 2.9321
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₃S
Molecular Weight:
304.25
Synonyms:
None
SMILES:
O=C(O)CSC1=NC(C(F)(F)F)=CC(C2=CC=CO2)=N1
Tpsa:
76.22
Logp:
2.9321
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: C₁₉H₂₆N₂O₅S
Molecular Weight: 394.49
Synonyms: 2-{[4-(1-Piperidinylsulfonyl)anilino]carbonyl}cyclohexanecarboxylic acid
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O
Tpsa: 103.78
Logp: 2.6907
H Acceptors: 4
H Donors: 2
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:
C₁₉H₂₆N₂O₅S
Molecular Weight:
394.49
Synonyms:
2-{[4-(1-Piperidinylsulfonyl)anilino]carbonyl}cyclohexanecarboxylic acid
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O
Tpsa:
103.78
Logp:
2.6907
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃OS₂
Molecular Weight: 319.33
Synonyms: None
SMILES: NC(CSC1=NC(C2=CC=CS2)=CC(C(F)(F)F)=N1)=O
Tpsa: 68.87
Logp: 2.8013
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃OS₂
Molecular Weight:
319.33
Synonyms:
None
SMILES:
NC(CSC1=NC(C2=CC=CS2)=CC(C(F)(F)F)=N1)=O
Tpsa:
68.87
Logp:
2.8013
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4