CS-0472510
(1R,3r)-1-methyl-3-phenylcyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 2320556-25-8
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
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
None
SMILES
C[C@@]1(N)C[C@H](C1)C2=CC=CC=C2
Tpsa
26.02
Logp
2.2814
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2320556-25-8 | (1R,3r)-1-methyl-3-phenylcyclobutan-1-amine | 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+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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: C[C@@]1(N)C[C@H](C1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 2.2814
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
C[C@@]1(N)C[C@H](C1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
2.2814
H Acceptors:
1
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: trans-L-1-amino-1,3-cyclopentone-dicarboxylic acid
SMILES: OC(=O)C1CC(C(O)=O)(N)CC1
Tpsa: 100.62
Logp: -0.3468
H Acceptors: 3
H Donors: 3
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
trans-L-1-amino-1,3-cyclopentone-dicarboxylic acid
SMILES:
OC(=O)C1CC(C(O)=O)(N)CC1
Tpsa:
100.62
Logp:
-0.3468
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24491227
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: Proline, 4-fluoro-, methyl ester
SMILES: COC(=O)C1CC(F)CN1
Tpsa: 38.33
Logp: -0.1406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24491227
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
Proline, 4-fluoro-, methyl ester
SMILES:
COC(=O)C1CC(F)CN1
Tpsa:
38.33
Logp:
-0.1406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28129798
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: COC(=O)C1CC2(CNC2)C1
Tpsa: 38.33
Logp: 0.159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28129798
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
COC(=O)C1CC2(CNC2)C1
Tpsa:
38.33
Logp:
0.159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1