CS-0783479
tert-Butyl ((1R,2S)-2-amino-4,4-difluorocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1932402-82-8
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(OC(C)(C)C)N[C@H]1[C@@H](N)CC(F)(F)C1
Tpsa
64.35
Logp
1.6361
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932402-82-8 | rac-tert-butyl N-[(1R,2S)-2-amino-4,4-difluorocyclopentyl]carbamate, cis | A2B Chem | -- |
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(OC(C)(C)C)N[C@H]1[C@@H](N)CC(F)(F)C1
Tpsa: 64.35
Logp: 1.6361
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC(F)(F)C1
Tpsa:
64.35
Logp:
1.6361
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: C₇H₁₀Cl₂F₂N₂
Molecular Weight: 231.07
Synonyms: None
SMILES: NCC1=NC=CC(C(F)F)=C1.Cl.Cl
Tpsa: 38.91
Logp: 2.3215
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀Cl₂F₂N₂
Molecular Weight:
231.07
Synonyms:
None
SMILES:
NCC1=NC=CC(C(F)F)=C1.Cl.Cl
Tpsa:
38.91
Logp:
2.3215
H Acceptors:
2
H Donors:
1
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: C₈H₁₁Cl₂F₃N₂
Molecular Weight: 263.09
Synonyms: None
SMILES: NCC1=NC(C)=CC(C(F)(F)F)=C1.Cl.Cl
Tpsa: 38.91
Logp: 2.71112
H Acceptors: 2
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:
C₈H₁₁Cl₂F₃N₂
Molecular Weight:
263.09
Synonyms:
None
SMILES:
NCC1=NC(C)=CC(C(F)(F)F)=C1.Cl.Cl
Tpsa:
38.91
Logp:
2.71112
H Acceptors:
2
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: C₃H₈ClF₃N₂
Molecular Weight: 164.56
Synonyms: None
SMILES: FC(F)(F)[C@@H](N)CN.Cl
Tpsa: 52.04
Logp: 0.2565
H Acceptors: 2
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:
C₃H₈ClF₃N₂
Molecular Weight:
164.56
Synonyms:
None
SMILES:
FC(F)(F)[C@@H](N)CN.Cl
Tpsa:
52.04
Logp:
0.2565
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1