CS-0246400
2-(2,6-Difluorophenyl)-5-methyl-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017385-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246400-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0246400-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0246400-250mg | In Stock | ₹ 30,349.00 |
| 500mg | CS-0246400-500mg | In Stock | ₹ 56,070.00 |
CS-0246400 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₂NO₂S
Molecular Weight
255.24
Synonyms
None
SMILES
CC1=C(C(=O)O)N=C(C2=C(C=CC=C2F)F)S1
Tpsa
50.19
Logp
3.09492
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017385-07-7 | 2-(2,6-Difluorophenyl)-5-methyl-1,3-thiazole-4-carboxylic acid | A2B Chem | ₹ 48,950.00 - ₹ 85,351.00 |
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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: C₁₁H₇F₂NO₂S
Molecular Weight: 255.24
Synonyms: None
SMILES: CC1=C(C(=O)O)N=C(C2=C(C=CC=C2F)F)S1
Tpsa: 50.19
Logp: 3.09492
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:
C₁₁H₇F₂NO₂S
Molecular Weight:
255.24
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N=C(C2=C(C=CC=C2F)F)S1
Tpsa:
50.19
Logp:
3.09492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: N-(2-furylmethyl)-N-(2-methoxyethyl)amine
SMILES: COCCNCC1=CC=CO1
Tpsa: 34.4
Logp: 1.0156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
N-(2-furylmethyl)-N-(2-methoxyethyl)amine
SMILES:
COCCNCC1=CC=CO1
Tpsa:
34.4
Logp:
1.0156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO
Molecular Weight: 247.26
Synonyms: None
SMILES: CC(NCCOC)C1=CC=CC(C(F)(F)F)=C1
Tpsa: 21.26
Logp: 3.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO
Molecular Weight:
247.26
Synonyms:
None
SMILES:
CC(NCCOC)C1=CC=CC(C(F)(F)F)=C1
Tpsa:
21.26
Logp:
3.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: 4,6-Dimethyl-2-iodopyrimidine
SMILES: CC1=CC(=NC(=N1)I)C
Tpsa: 25.78
Logp: 1.69804
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
4,6-Dimethyl-2-iodopyrimidine
SMILES:
CC1=CC(=NC(=N1)I)C
Tpsa:
25.78
Logp:
1.69804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0