CS-0715369
2-Isopropoxy-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1374407-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715369-5g | In Stock | ₹ 1,16,857.00 |
CS-0715369 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃S
Molecular Weight
201.24
Synonyms
None
SMILES
CC(C)OC1=NC(C)=C(S1)C(O)=O
Tpsa
59.42
Logp
1.93692
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374407-95-0 | 2-Isopropoxy-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: CC(C)OC1=NC(C)=C(S1)C(O)=O
Tpsa: 59.42
Logp: 1.93692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
CC(C)OC1=NC(C)=C(S1)C(O)=O
Tpsa:
59.42
Logp:
1.93692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃N₃O₃
Molecular Weight: 265.19
Synonyms: None
SMILES: CN(C)CC(=O)N1N=C(C=C1C(O)=O)C(F)(F)F
Tpsa: 75.43
Logp: 0.8019
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃N₃O₃
Molecular Weight:
265.19
Synonyms:
None
SMILES:
CN(C)CC(=O)N1N=C(C=C1C(O)=O)C(F)(F)F
Tpsa:
75.43
Logp:
0.8019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₆O₂
Molecular Weight: 290.32
Synonyms: None
SMILES: CC(N1C=C(C(C)=N1)[N+]([O-])=O)C1=NN=C2CCCCCN12
Tpsa: 91.67
Logp: 2.02692
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₆O₂
Molecular Weight:
290.32
Synonyms:
None
SMILES:
CC(N1C=C(C(C)=N1)[N+]([O-])=O)C1=NN=C2CCCCCN12
Tpsa:
91.67
Logp:
2.02692
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅NO₂Si
Molecular Weight: 231.41
Synonyms: None
SMILES: O[C@@H]1CNC[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 41.49
Logp: 1.731
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₅NO₂Si
Molecular Weight:
231.41
Synonyms:
None
SMILES:
O[C@@H]1CNC[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
41.49
Logp:
1.731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2