CS-W001396
1-(tert-Butoxycarbonyl)-4,4-difluoropiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1303974-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001396-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-W001396-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-W001396-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-W001396-5g | In Stock | ₹ 1,11,998.04 |
CS-W001396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
97%
MDL No
MFCD18909829
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₂NO₄
Molecular Weight
265.25
Synonyms
None
SMILES
OC(=O)C1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa
66.84
Logp
1.9633
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-44-Difluoro-piperidine-3-carboxylic acid / 50mg / 718379058 / 60R2139 / 96.000 / 1303974-65-3 / MFCD18909829 / 265.257 / C11H17F2NO4 | eMolecules | ₹ 18,765.87 | |
 | 1-(TERTBUTOXYCARBONYL)-4,4-DIFLUOROPIPERIDINE-3-CARBOXYLIC ACID | Aaron Chemicals LLC | ₹ 14,202.96 - ₹ 53,475.00 | |
 | 1303974-65-3 | 1-(Tert-butoxycarbonyl)-4,4-difluoropiperidine-3-carboxylic acid | A2B Chem | ₹ 8,470.44 - ₹ 37,475.28 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD18909829
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: None
SMILES: OC(=O)C1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.9633
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909829
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
None
SMILES:
OC(=O)C1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.9633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18909838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: None
SMILES: COC(=O)C1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
None
SMILES:
COC(=O)C1CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00211275
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 2-azabicyclo[2.2.1]hept-5-en-3-onato(2-)
SMILES: O=C1[C@@H]2C[C@@H](C=C2)N1
Tpsa: 29.1
Logp: 0.0609
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00211275
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
2-azabicyclo[2.2.1]hept-5-en-3-onato(2-)
SMILES:
O=C1[C@@H]2C[C@@H](C=C2)N1
Tpsa:
29.1
Logp:
0.0609
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈BNO₄
Molecular Weight: 369.26
Synonyms: Tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)naphthalen-2-ylcarbamate
SMILES: CC(C)(OC(NC1=CC2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2C=C1)=O)C
Tpsa: 56.79
Logp: 4.486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈BNO₄
Molecular Weight:
369.26
Synonyms:
Tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)naphthalen-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=CC2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2C=C1)=O)C
Tpsa:
56.79
Logp:
4.486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2