CS-0240949
4-Methyl-5-[3-(trifluoromethyl)-1h-pyrazol-1-yl]-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1006348-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240949-50mg | In Stock | ₹ 17,882.04 |
| 100mg | CS-0240949-100mg | In Stock | ₹ 26,609.16 |
| 250mg | CS-0240949-250mg | In Stock | ₹ 37,988.64 |
| 500mg | CS-0240949-500mg | In Stock | ₹ 59,892.00 |
| 1g | CS-0240949-1g | In Stock | ₹ 76,918.44 |
CS-0240949 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃N₄S
Molecular Weight
248.23
Synonyms
4-Methyl-5-[3-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-2-am ine
SMILES
CC1=C(N2C=CC(=N2)C(F)(F)F)SC(=N)N1
Tpsa
57.46
Logp
2.06859
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006348-68-0 | 4-Methyl-5-[3-(trifluoromethyl)-1h-pyrazol-1-yl]-1,3-thiazol-2-amine | A2B Chem | -- |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₄S
Molecular Weight: 248.23
Synonyms: 4-Methyl-5-[3-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-2-am ine
SMILES: CC1=C(N2C=CC(=N2)C(F)(F)F)SC(=N)N1
Tpsa: 57.46
Logp: 2.06859
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₄S
Molecular Weight:
248.23
Synonyms:
4-Methyl-5-[3-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-2-am ine
SMILES:
CC1=C(N2C=CC(=N2)C(F)(F)F)SC(=N)N1
Tpsa:
57.46
Logp:
2.06859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]benzene-1,4-diamine
SMILES: CN(CC1=CN(C)N=C1)C2=CC=C(C=C2)N
Tpsa: 47.08
Logp: 1.6387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]benzene-1,4-diamine
SMILES:
CN(CC1=CN(C)N=C1)C2=CC=C(C=C2)N
Tpsa:
47.08
Logp:
1.6387
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC(NC1=CC(NC(COC)=O)=CC=C1)=O
Tpsa: 67.43
Logp: 1.2299
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC(NC1=CC(NC(COC)=O)=CC=C1)=O
Tpsa:
67.43
Logp:
1.2299
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: Benzamide, N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-methyl
SMILES: CC1=CC=C(C=C1)C(=O)N(C2CC2)C3=NC(=C(C(=O)C)S3)C
Tpsa: 50.27
Logp: 3.77174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
Benzamide, N-(5-acetyl-4-methyl-2-thiazolyl)-N-cyclopropyl-4-methyl
SMILES:
CC1=CC=C(C=C1)C(=O)N(C2CC2)C3=NC(=C(C(=O)C)S3)C
Tpsa:
50.27
Logp:
3.77174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4