CS-0460860
1-Methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 886360-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460860-1g | In Stock | ₹ 1,09,381.00 |
| 5g | CS-0460860-5g | In Stock | ₹ 3,27,609.00 |
| 10g | CS-0460860-10g | In Stock | ₹ 5,45,837.00 |
| 25g | CS-0460860-25g | In Stock | ₹ 12,00,699.00 |
CS-0460860 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,381.00
GST (18%): ₹ 19,688.58
Total Price: ₹ 1,29,069.58
Purity
98%
MDL No
MFCD04973721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂OS
Molecular Weight
234.20
Synonyms
1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carbaldehyde
SMILES
CN1C2=C(C=C(C=O)S2)C(=N1)C(F)(F)F
Tpsa
34.89
Logp
2.4661
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886360-61-8 | 1-Methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carbaldehyde | A2B Chem | ₹ 17,711.00 - ₹ 1,01,994.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04973721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: 1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carbaldehyde
SMILES: CN1C2=C(C=C(C=O)S2)C(=N1)C(F)(F)F
Tpsa: 34.89
Logp: 2.4661
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04973721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carbaldehyde
SMILES:
CN1C2=C(C=C(C=O)S2)C(=N1)C(F)(F)F
Tpsa:
34.89
Logp:
2.4661
H Acceptors:
4
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 3-(3-Chlorophenyl)-6-methyl-1,2,4-triazin-5(2H)-one
SMILES: CC1=C(N=C(C2=CC(=CC=C2)Cl)N=N1)O
Tpsa: 58.9
Logp: 2.20602
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
3-(3-Chlorophenyl)-6-methyl-1,2,4-triazin-5(2H)-one
SMILES:
CC1=C(N=C(C2=CC(=CC=C2)Cl)N=N1)O
Tpsa:
58.9
Logp:
2.20602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08276941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-Butyl-1,3-benzoxazol-4-amine
SMILES: CCCCC1=NC2=C(C=CC=C2O1)N
Tpsa: 52.05
Logp: 2.7526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08276941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-Butyl-1,3-benzoxazol-4-amine
SMILES:
CCCCC1=NC2=C(C=CC=C2O1)N
Tpsa:
52.05
Logp:
2.7526
H Acceptors:
3
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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: Methyl 2-amino-5-[4-(tert-butyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES: O=C(OC)C=1N=C(SC1C=2C=CC(=CC2)C(C)(C)C)N
Tpsa: 65.21
Logp: 3.4764
H Acceptors: 5
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
Methyl 2-amino-5-[4-(tert-butyl)phenyl]-1,3-thiazole-4-carboxylate
SMILES:
O=C(OC)C=1N=C(SC1C=2C=CC(=CC2)C(C)(C)C)N
Tpsa:
65.21
Logp:
3.4764
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2