CS-0906808
2-Amino-3-(3,3-difluorocyclobutyl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 681128-42-7
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
C₇H₁₂ClF₂NO₂
Molecular Weight
215.63
Synonyms
None
SMILES
O=C(O)C(N)CC1CC(F)(F)C1.Cl
Tpsa
63.32
Logp
1.2555
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681128-42-7 | Cyclobutanepropanoic acid, α-amino-3,3-difluoro-, hydrochloride (1:1) | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₇H₁₂ClF₂NO₂
Molecular Weight: 215.63
Synonyms: None
SMILES: O=C(O)C(N)CC1CC(F)(F)C1.Cl
Tpsa: 63.32
Logp: 1.2555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂NO₂
Molecular Weight:
215.63
Synonyms:
None
SMILES:
O=C(O)C(N)CC1CC(F)(F)C1.Cl
Tpsa:
63.32
Logp:
1.2555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: CC1=CC2=C(C(Br)=C1)C=NO2
Tpsa: 26.03
Logp: 2.89872
H Acceptors: 2
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
CC1=CC2=C(C(Br)=C1)C=NO2
Tpsa:
26.03
Logp:
2.89872
H Acceptors:
2
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: C₇H₃BrFNO
Molecular Weight: 216.01
Synonyms: None
SMILES: FC1=CC(Br)=CC2=C1ON=C2
Tpsa: 26.03
Logp: 2.7294
H Acceptors: 2
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:
C₇H₃BrFNO
Molecular Weight:
216.01
Synonyms:
None
SMILES:
FC1=CC(Br)=CC2=C1ON=C2
Tpsa:
26.03
Logp:
2.7294
H Acceptors:
2
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: C₇H₁₄ClF₂NO
Molecular Weight: 201.64
Synonyms: None
SMILES: OCC(N)CC1CC(F)(F)C1.Cl
Tpsa: 46.25
Logp: 1.1632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClF₂NO
Molecular Weight:
201.64
Synonyms:
None
SMILES:
OCC(N)CC1CC(F)(F)C1.Cl
Tpsa:
46.25
Logp:
1.1632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3