CS-0514399
4-(Difluoromethoxy)-2-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 851755-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0514399-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0514399-1g | In Stock | ₹ 16,341.96 |
| 5g | CS-0514399-5g | In Stock | ₹ 79,057.44 |
CS-0514399 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₂NO₃S
Molecular Weight
209.17
Synonyms
4-Difluoromethoxy-2-methyl-thiazole-5-carboxylic acid
SMILES
O=C(C1=C(OC(F)F)N=C(C)S1)O
Tpsa
59.42
Logp
1.75112
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851755-45-8 | 4-(Difluoromethoxy)-2-methylthiazole-5-carboxylic acid | A2B Chem | ₹ 2,909.04 - ₹ 11,465.04 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₃S
Molecular Weight: 209.17
Synonyms: 4-Difluoromethoxy-2-methyl-thiazole-5-carboxylic acid
SMILES: O=C(C1=C(OC(F)F)N=C(C)S1)O
Tpsa: 59.42
Logp: 1.75112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₃S
Molecular Weight:
209.17
Synonyms:
4-Difluoromethoxy-2-methyl-thiazole-5-carboxylic acid
SMILES:
O=C(C1=C(OC(F)F)N=C(C)S1)O
Tpsa:
59.42
Logp:
1.75112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClIO
Molecular Weight: 347.38
Synonyms: None
SMILES: COC1=C(I)C(Br)=CC(Cl)=C1
Tpsa: 9.23
Logp: 3.7157
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClIO
Molecular Weight:
347.38
Synonyms:
None
SMILES:
COC1=C(I)C(Br)=CC(Cl)=C1
Tpsa:
9.23
Logp:
3.7157
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 4-Chlor-2,6-dimethylacetophenon
SMILES: CC(C1=C(C)C=C(Cl)C=C1C)=O
Tpsa: 17.07
Logp: 3.15944
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
4-Chlor-2,6-dimethylacetophenon
SMILES:
CC(C1=C(C)C=C(Cl)C=C1C)=O
Tpsa:
17.07
Logp:
3.15944
H Acceptors:
1
H Donors:
0
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: C₁₁H₂₂FNO₂
Molecular Weight: 219.30
Synonyms: None
SMILES: CC[C@H](C)[C@@H](CF)NC(OC(C)(C)C)=O
Tpsa: 38.33
Logp: 2.8953
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:
C₁₁H₂₂FNO₂
Molecular Weight:
219.30
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](CF)NC(OC(C)(C)C)=O
Tpsa:
38.33
Logp:
2.8953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4