CS-0046281
2-(2-Fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 879070-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046281-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0046281-250mg | In Stock | ₹ 10,951.68 |
| 500mg | CS-0046281-500mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0046281-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-0046281-5g | In Stock | ₹ 88,297.92 |
| 10g | CS-0046281-10g | In Stock | ₹ 1,76,510.28 |
CS-0046281 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95+%
MDL No
MFCD06857924
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₂S
Molecular Weight
237.25
Synonyms
2-(2-FLUORO-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES
O=C(C1=C(C)N=C(C2=CC=CC=C2F)S1)O
Tpsa
50.19
Logp
2.95582
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879070-37-8 | 2-(2-Fluorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 10,181.64 - ₹ 26,780.28 |
Related Products
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: 95+%
MDL No: MFCD06857924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₂S
Molecular Weight: 237.25
Synonyms: 2-(2-FLUORO-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=C(C)N=C(C2=CC=CC=C2F)S1)O
Tpsa: 50.19
Logp: 2.95582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06857924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₂S
Molecular Weight:
237.25
Synonyms:
2-(2-FLUORO-PHENYL)-4-METHYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N=C(C2=CC=CC=C2F)S1)O
Tpsa:
50.19
Logp:
2.95582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00027411
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅NaO₁₁P₂
Molecular Weight: 465.18
Synonyms: GDP (sodium), Type I, 96% (HPLC)
SMILES: O=P(OP(O)(O[Na])=O)(O)OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1
Tpsa: 255.4
Logp: -6.0807
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00027411
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅NaO₁₁P₂
Molecular Weight:
465.18
Synonyms:
GDP (sodium), Type I, 96% (HPLC)
SMILES:
O=P(OP(O)(O[Na])=O)(O)OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1
Tpsa:
255.4
Logp:
-6.0807
H Acceptors:
13
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₆
Molecular Weight: 316.35
Synonyms: None
SMILES: CC1(NC(OC(C)(C)C)=O)C[C@@H]2CC[C@H]1N2.OC(C(O)=O)=O
Tpsa: 124.96
Logp: 0.9497
H Acceptors: 5
H Donors: 4
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:
C₁₄H₂₄N₂O₆
Molecular Weight:
316.35
Synonyms:
None
SMILES:
CC1(NC(OC(C)(C)C)=O)C[C@@H]2CC[C@H]1N2.OC(C(O)=O)=O
Tpsa:
124.96
Logp:
0.9497
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 7-Azabicyclo[2.2.1]hept-5-ene-2,7-dicarboxylic acid, 3-oxo-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C(C1C(N2C(OC(C)(C)C)=O)C=CC2C1=O)OC
Tpsa: 72.91
Logp: 0.9024
H Acceptors: 5
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:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
7-Azabicyclo[2.2.1]hept-5-ene-2,7-dicarboxylic acid, 3-oxo-, 7-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C(C1C(N2C(OC(C)(C)C)=O)C=CC2C1=O)OC
Tpsa:
72.91
Logp:
0.9024
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1