CS-W001791
tert-Butyl 4-(2,5-difluorobenzoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1228631-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001791-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-W001791-5g | In Stock | ₹ 53,756.00 |
| 10g | CS-W001791-10g | In Stock | ₹ 85,796.00 |
| 25g | CS-W001791-25g | In Stock | ₹ 1,60,556.00 |
CS-W001791 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95%
MDL No
MFCD16618547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁F₂NO₃
Molecular Weight
325.35
Synonyms
tert-butyl4-(2,5-difluorobenzoyl)piperidine-1-carboxylate-B28280
SMILES
CC(C)(OC(N1CCC(C(C2=C(F)C=CC(F)=C2)=O)CC1)=O)C
Tpsa
46.61
Logp
3.7946
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228631-03-5 | tert-Butyl 4-(2,5-difluorobenzoyl)piperidine-1-carboxylate | A2B Chem | ₹ 20,559.00 - ₹ 1,75,063.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD16618547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁F₂NO₃
Molecular Weight: 325.35
Synonyms: tert-butyl4-(2,5-difluorobenzoyl)piperidine-1-carboxylate-B28280
SMILES: CC(C)(OC(N1CCC(C(C2=C(F)C=CC(F)=C2)=O)CC1)=O)C
Tpsa: 46.61
Logp: 3.7946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD16618547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁F₂NO₃
Molecular Weight:
325.35
Synonyms:
tert-butyl4-(2,5-difluorobenzoyl)piperidine-1-carboxylate-B28280
SMILES:
CC(C)(OC(N1CCC(C(C2=C(F)C=CC(F)=C2)=O)CC1)=O)C
Tpsa:
46.61
Logp:
3.7946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16618549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FN₃O₂
Molecular Weight: 319.37
Synonyms: 2-Methyl-2-propanyl 4-(5-fluoro-1H-indazol-3-yl)-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C2=NNC3=C2C=C(F)C=C3)CC1)OC(C)(C)C
Tpsa: 58.22
Logp: 3.8165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16618549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FN₃O₂
Molecular Weight:
319.37
Synonyms:
2-Methyl-2-propanyl 4-(5-fluoro-1H-indazol-3-yl)-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C2=NNC3=C2C=C(F)C=C3)CC1)OC(C)(C)C
Tpsa:
58.22
Logp:
3.8165
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₂FN₃O₂
Molecular Weight: 319.37
Synonyms: 1-Piperidinecarboxylic acid, 4-(6-fluoro-1H-indazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=NNC3=C2C=CC(F)=C3)CC1)OC(C)(C)C
Tpsa: 58.22
Logp: 3.8165
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂FN₃O₂
Molecular Weight:
319.37
Synonyms:
1-Piperidinecarboxylic acid, 4-(6-fluoro-1H-indazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=NNC3=C2C=CC(F)=C3)CC1)OC(C)(C)C
Tpsa:
58.22
Logp:
3.8165
H Acceptors:
3
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: C₁₇H₂₄F₂N₂O₂
Molecular Weight: 326.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(F)(F)CN(CC2=CC=CC=C2)CC1
Tpsa: 41.57
Logp: 3.4209
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:
C₁₇H₂₄F₂N₂O₂
Molecular Weight:
326.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(F)(F)CN(CC2=CC=CC=C2)CC1
Tpsa:
41.57
Logp:
3.4209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3