CS-W001701
tert-Butyl 4-(Trifluoromethyl)-5,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 291289-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001701-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-W001701-250mg | In Stock | ₹ 19,593.24 |
| 1g | CS-W001701-1g | In Stock | ₹ 44,063.40 |
| 5g | CS-W001701-5g | In Stock | ₹ 1,31,933.52 |
CS-W001701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
MFCD28967983
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆F₃NO₂
Molecular Weight
251.25
Synonyms
tert-butyl4-(trifluoromethyl)-5,6-dihydropyridine-1(2H)-carboxylate-B28582
SMILES
O=C(N1CCC(=CC1)C(F)(F)F)OC(C)(C)C
Tpsa
29.54
Logp
3.1159
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 291289-18-4 | tert-Butyl 4-(trifluoromethyl)-5,6-dihydropyridine-1(2h)-carboxylate | A2B Chem | ₹ 9,326.04 - ₹ 35,250.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28967983
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₂
Molecular Weight: 251.25
Synonyms: tert-butyl4-(trifluoromethyl)-5,6-dihydropyridine-1(2H)-carboxylate-B28582
SMILES: O=C(N1CCC(=CC1)C(F)(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 3.1159
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28967983
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₂
Molecular Weight:
251.25
Synonyms:
tert-butyl4-(trifluoromethyl)-5,6-dihydropyridine-1(2H)-carboxylate-B28582
SMILES:
O=C(N1CCC(=CC1)C(F)(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
3.1159
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18909756
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: O=C1[C@H]2C[C@@H]3C[C@](C[C@H]1C3)(CO)C2
Tpsa: 37.3
Logp: 1.3741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909756
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
O=C1[C@H]2C[C@@H]3C[C@](C[C@H]1C3)(CO)C2
Tpsa:
37.3
Logp:
1.3741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18633484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₆
Molecular Weight: 244.24
Synonyms: 1,3-Dioxane-5-propanoic acid, 2,2-dimethyl-4,6-dioxo-, ethyl ester
SMILES: CCOC(=O)CCC1C(=O)OC(OC1=O)(C)C
Tpsa: 78.9
Logp: 0.782
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18633484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₆
Molecular Weight:
244.24
Synonyms:
1,3-Dioxane-5-propanoic acid, 2,2-dimethyl-4,6-dioxo-, ethyl ester
SMILES:
CCOC(=O)CCC1C(=O)OC(OC1=O)(C)C
Tpsa:
78.9
Logp:
0.782
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD22199395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.26
Synonyms: tert-butyl3,3-difluoro-4-methylenepiperidine-1-carboxylate-B28113
SMILES: O=C(N1CCC(=C)C(C1)(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 2.8187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22199395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.26
Synonyms:
tert-butyl3,3-difluoro-4-methylenepiperidine-1-carboxylate-B28113
SMILES:
O=C(N1CCC(=C)C(C1)(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
2.8187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0