CS-0329142
Methyl 5-(trifluoromethyl)pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1260664-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329142-100mg | In Stock | ₹ 31,143.84 |
| 250mg | CS-0329142-250mg | In Stock | ₹ 50,052.60 |
CS-0329142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₂
Molecular Weight
206.12
Synonyms
None
SMILES
COC(=O)C1=NC=C(C=N1)C(F)(F)F
Tpsa
52.08
Logp
1.282
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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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: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: None
SMILES: COC(=O)C1=NC=C(C=N1)C(F)(F)F
Tpsa: 52.08
Logp: 1.282
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:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
None
SMILES:
COC(=O)C1=NC=C(C=N1)C(F)(F)F
Tpsa:
52.08
Logp:
1.282
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: C₁₃H₈F₃NO₄
Molecular Weight: 299.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)OC2=NC=CC(=C2)C(=O)O
Tpsa: 68.65
Logp: 3.4707
H Acceptors: 4
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:
C₁₃H₈F₃NO₄
Molecular Weight:
299.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)OC2=NC=CC(=C2)C(=O)O
Tpsa:
68.65
Logp:
3.4707
H Acceptors:
4
H Donors:
1
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-N-(4-pyridinylmethyl)-acetamide
SMILES: ClCC(NCC1=CC=NC=C1)=O
Tpsa: 41.99
Logp: 0.9366
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-N-(4-pyridinylmethyl)-acetamide
SMILES:
ClCC(NCC1=CC=NC=C1)=O
Tpsa:
41.99
Logp:
0.9366
H Acceptors:
2
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C(NCCCN1CCOCC1)C2=CC=C(F)C=C2
Tpsa: 41.57
Logp: 1.2778
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C(NCCCN1CCOCC1)C2=CC=C(F)C=C2
Tpsa:
41.57
Logp:
1.2778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5