CS-0450958
2-(2-((Pyridin-2-ylmethyl)thio)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1105190-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0450958-2.5g | In Stock | ₹ 1,09,915.00 |
| 5g | CS-0450958-5g | In Stock | ₹ 1,62,514.00 |
| 10g | CS-0450958-10g | In Stock | ₹ 2,40,834.00 |
CS-0450958 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
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
{2-[(Pyridin-2-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES
C1=CC=NC(=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa
63.08
Logp
2.4575
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105190-64-4 | (2-[(PYRIDIN-2-YLMETHYL)THIO]-1,3-THIAZOL-4-YL)ACETIC ACID | A2B Chem | -- |
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: 98%
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: {2-[(Pyridin-2-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES: C1=CC=NC(=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa: 63.08
Logp: 2.4575
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:
C₁₁H₁₀N₂O₂S₂
Molecular Weight:
266.34
Synonyms:
{2-[(Pyridin-2-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES:
C1=CC=NC(=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa:
63.08
Logp:
2.4575
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: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: 8-Trifluormethyl-1,4-dihydro-chinolin-3-carbonsaeure-ethylester
SMILES: CCOC(=O)C1=CNC2=C(C=CC=C2C(F)(F)F)C1
Tpsa: 38.33
Logp: 3.1204
H Acceptors: 3
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
8-Trifluormethyl-1,4-dihydro-chinolin-3-carbonsaeure-ethylester
SMILES:
CCOC(=O)C1=CNC2=C(C=CC=C2C(F)(F)F)C1
Tpsa:
38.33
Logp:
3.1204
H Acceptors:
3
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: C₁₃H₁₁BrFNO₂S
Molecular Weight: 344.20
Synonyms: N-(4-Fluorobenzyl) 2-bromobenzenesulfonamide
SMILES: C1=CC=C(C(=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)F
Tpsa: 46.17
Logp: 3.0667
H Acceptors: 2
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:
C₁₃H₁₁BrFNO₂S
Molecular Weight:
344.20
Synonyms:
N-(4-Fluorobenzyl) 2-bromobenzenesulfonamide
SMILES:
C1=CC=C(C(=C1)Br)S(=O)(=O)NCC2=CC=C(C=C2)F
Tpsa:
46.17
Logp:
3.0667
H Acceptors:
2
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: N-Allylglycine
SMILES: C=CCNCC(=O)O
Tpsa: 49.33
Logp: -0.1534
H Acceptors: 2
H Donors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
N-Allylglycine
SMILES:
C=CCNCC(=O)O
Tpsa:
49.33
Logp:
-0.1534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4