CS-0473112
Tert-butyl ((4,4-difluoropyrrolidin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1822853-38-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈F₂N₂O₂
Molecular Weight
236.26
Synonyms
None
SMILES
O=C(NCC1CC(F)(F)CN1)OC(C)(C)C
Tpsa
50.36
Logp
1.5083
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822853-38-2 | tert-butyl N-[(4,4-difluoropyrrolidin-2-yl)methyl]carbamate | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(NCC1CC(F)(F)CN1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5083
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(NCC1CC(F)(F)CN1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5083
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Furo[3,4-c]pyridine-5(3H)-carboxylic acid, hexahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2C(COC2=O)CC1
Tpsa: 55.84
Logp: 1.4164
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Furo[3,4-c]pyridine-5(3H)-carboxylic acid, hexahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2C(COC2=O)CC1
Tpsa:
55.84
Logp:
1.4164
H Acceptors:
4
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C3=C(C=CC=C3)NCC2CC1
Tpsa: 41.57
Logp: 3.4102
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C3=C(C=CC=C3)NCC2CC1
Tpsa:
41.57
Logp:
3.4102
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: O=C(NCC1C(F)CNCC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.4587
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
O=C(NCC1C(F)CNCC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.4587
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2