CS-1207570
3-Amino-1-(3,4-difluorophenyl)piperidin-2-one
Manufacturer: ChemScene
CAS Number: 1344206-90-1
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
C₁₁H₁₂F₂N₂O
Molecular Weight
226.22
Synonyms
None
SMILES
O=C1N(C2=CC=C(F)C(F)=C2)CCCC1N
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344206-90-1 | 3-amino-1-(3,4-difluorophenyl)piperidin-2-one | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C(F)=C2)CCCC1N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C(F)=C2)CCCC1N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2F)CCCC1N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2F)CCCC1N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: O=C(C1=CC=C(F)C=C1F)N2CCC(N)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(F)C=C1F)N2CCC(N)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: O=C1NCCNC1CC=2C=C(F)C=C(F)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
O=C1NCCNC1CC=2C=C(F)C=C(F)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A