CS-0076517
{2-[(Pyridin-4-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 1040631-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076517-1g | In Stock | ₹ 91,759.00 |
CS-0076517 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S₂
Molecular Weight
266.34
Synonyms
None
SMILES
O=C(O)CC1=CSC(SCC2=CC=NC=C2)=N1
Tpsa
63.08
Logp
2.4575
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040631-48-8 | (2-[(PYRIDIN-4-YLMETHYL)THIO]-1,3-THIAZOL-4-YL)ACETIC ACID | A2B Chem | ₹ 35,778.00 - ₹ 2,36,651.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S₂
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C(O)CC1=CSC(SCC2=CC=NC=C2)=N1
Tpsa: 63.08
Logp: 2.4575
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₂O₂S₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C(O)CC1=CSC(SCC2=CC=NC=C2)=N1
Tpsa:
63.08
Logp:
2.4575
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11188981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: NC1=NN=C(C2=CC(OCCO3)=C3C=C2)O1
Tpsa: 83.4
Logp: 1.09
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11188981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC(OCCO3)=C3C=C2)O1
Tpsa:
83.4
Logp:
1.09
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11188908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-(2-Methoxyphenyl)oxane-4-carboxylic acid
SMILES: O=C(O)C1(CCOCC1)C(C=CC=C2)=C2OC
Tpsa: 55.76
Logp: 1.828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11188908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-(2-Methoxyphenyl)oxane-4-carboxylic acid
SMILES:
O=C(O)C1(CCOCC1)C(C=CC=C2)=C2OC
Tpsa:
55.76
Logp:
1.828
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00090259
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2,3-dimethylindole-7-carboxylic acid
SMILES: O=C(O)C1=C2NC(C)=C(C)C2=CC=C1
Tpsa: 53.09
Logp: 2.48294
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00090259
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2,3-dimethylindole-7-carboxylic acid
SMILES:
O=C(O)C1=C2NC(C)=C(C)C2=CC=C1
Tpsa:
53.09
Logp:
2.48294
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1