CS-W001704
tert-Butyl 3,3-Difluoro-4-methylenepiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1373503-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001704-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-W001704-250mg | In Stock | ₹ 7,187.04 |
| 500mg | CS-W001704-500mg | In Stock | ₹ 11,636.16 |
CS-W001704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373503-15-1 | tert-Butyl 3,3-difluoro-4-methylenepiperidine-1-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 70,587.00 |
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: 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
Purity: 98%
MDL No: MFCD27924137
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: 2-(1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidin-3-yl)acetic acid
SMILES: FC1(F)CN(C(OC(C)(C)C)=O)CC1CC(O)=O
Tpsa: 66.84
Logp: 1.9633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27924137
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
2-(1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidin-3-yl)acetic acid
SMILES:
FC1(F)CN(C(OC(C)(C)C)=O)CC1CC(O)=O
Tpsa:
66.84
Logp:
1.9633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19443920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BrNO₂
Molecular Weight: 276.17
Synonyms: tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: BrC1C2CCC1N(C2)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.7792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19443920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BrNO₂
Molecular Weight:
276.17
Synonyms:
tert-butyl 7-bromo-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
BrC1C2CCC1N(C2)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.7792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: rel-(3R,4R)-1-[(tert-butoxy)carbonyl]-3-fluoropiperidine-4-carboxylic acid
SMILES: F[C@H]1CN(CC[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.6661
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
rel-(3R,4R)-1-[(tert-butoxy)carbonyl]-3-fluoropiperidine-4-carboxylic acid
SMILES:
F[C@H]1CN(CC[C@@H]1C(=O)O)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.6661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1