CS-0718209
2-(4-(Trifluoromethyl)phenyl)thiazole-4-carboxylic acid hydrate
Manufacturer: ChemScene
CAS Number: 1559059-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718209-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0718209-5g | In Stock | ₹ 35,867.00 |
CS-0718209 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₃S
Molecular Weight
291.25
Synonyms
None
SMILES
O.OC(=O)C1=CSC(=N1)C1=CC=C(C=C1)C(F)(F)F
Tpsa
81.69
Logp
2.7024
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1559059-84-5 | 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid hydrate | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
Related Products
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: C₁₁H₈F₃NO₃S
Molecular Weight: 291.25
Synonyms: None
SMILES: O.OC(=O)C1=CSC(=N1)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 81.69
Logp: 2.7024
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:
C₁₁H₈F₃NO₃S
Molecular Weight:
291.25
Synonyms:
None
SMILES:
O.OC(=O)C1=CSC(=N1)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
81.69
Logp:
2.7024
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: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: O.OC(=O)C(=O)C1=CN=CC=C1
Tpsa: 98.76
Logp: -0.4758
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:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O.OC(=O)C(=O)C1=CN=CC=C1
Tpsa:
98.76
Logp:
-0.4758
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: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: None
SMILES: O.OC(=O)C1=CC(=O)C=C2N1CCNC2=O
Tpsa: 119.9
Logp: -1.5348
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
None
SMILES:
O.OC(=O)C1=CC(=O)C=C2N1CCNC2=O
Tpsa:
119.9
Logp:
-1.5348
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: Cl.CC(=O)C1=CC(N)=C(C)C=C1
Tpsa: 43.09
Logp: 2.20162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
Cl.CC(=O)C1=CC(N)=C(C)C=C1
Tpsa:
43.09
Logp:
2.20162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1