CS-0048070
tert-Butyl N-(4,4-difluoropyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1434141-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048070-100mg | In Stock | ₹ 38,359.00 |
| 250mg | CS-0048070-250mg | In Stock | ₹ 60,342.00 |
| 1g | CS-0048070-1g | In Stock | ₹ 1,56,462.00 |
| 5g | CS-0048070-5g | In Stock | ₹ 5,00,002.00 |
CS-0048070 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,359.00
GST (18%): ₹ 6,904.62
Total Price: ₹ 45,263.62
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆F₂N₂O₂
Molecular Weight
222.23
Synonyms
3-(Boc-amino)-4,4-difluoropyrrolidine
SMILES
CC(C)(C)OC(=O)NC1CNCC1(F)F
Tpsa
50.36
Logp
1.1182
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (4,4-difluoropyrrolidin-3-yl)carbamate | Aaron Chemicals LLC | ₹ 34,532.00 - ₹ 1,37,950.00 | |
 | 1434141-95-3 | 3-(Boc-amino)-4,4-difluoropyrrolidine | A2B Chem | ₹ 24,831.00 - ₹ 35,066.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₂N₂O₂
Molecular Weight: 222.23
Synonyms: 3-(Boc-amino)-4,4-difluoropyrrolidine
SMILES: CC(C)(C)OC(=O)NC1CNCC1(F)F
Tpsa: 50.36
Logp: 1.1182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₂N₂O₂
Molecular Weight:
222.23
Synonyms:
3-(Boc-amino)-4,4-difluoropyrrolidine
SMILES:
CC(C)(C)OC(=O)NC1CNCC1(F)F
Tpsa:
50.36
Logp:
1.1182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: Carbamic acid, N-(4,4-difluoro-3-piperidinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1CNCCC1(F)F
Tpsa: 50.36
Logp: 1.5083
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
Carbamic acid, N-(4,4-difluoro-3-piperidinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1CNCCC1(F)F
Tpsa:
50.36
Logp:
1.5083
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₁ClN₂O₂
Molecular Weight: 236.74
Synonyms: tert-butyl (3-methylpyrrolidin-3-yl)carbamate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)NC1(C)CCNC1
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁ClN₂O₂
Molecular Weight:
236.74
Synonyms:
tert-butyl (3-methylpyrrolidin-3-yl)carbamate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)NC1(C)CCNC1
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1(C)CCNC1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-Butyl (3-methylpyrrolidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1(C)CCNC1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1