CS-0903398
Methyl cis-3-amino-2,2-dimethyl-cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 1313358-70-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES
O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa
52.32
Logp
0.5328
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313358-70-1 | methyl (1R,3S)-3-amino-2,2-dimethyl-cyclobutanecarboxylate | A2B Chem | ₹ 41,753.28 - ₹ 1,98,413.64 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES: O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES:
O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 94%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₂O₂
Molecular Weight: 266.09
Synonyms: None
SMILES: FC1=CC=CC(F)=C1/C=C/B2OC(C)(C(C)(C)O2)C
Tpsa: 18.46
Logp: 3.6094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
94%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₂O₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1/C=C/B2OC(C)(C(C)(C)O2)C
Tpsa:
18.46
Logp:
3.6094
H Acceptors:
2
H Donors:
0
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: C₈H₁₄N₄O₃S₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(C)NC1=NN=C(S(=O)(NC(C)(C)C)=O)S1
Tpsa: 101.05
Logp: 0.5733
H Acceptors: 6
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:
C₈H₁₄N₄O₃S₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(C)NC1=NN=C(S(=O)(NC(C)(C)C)=O)S1
Tpsa:
101.05
Logp:
0.5733
H Acceptors:
6
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: C₈H₁₃Br
Molecular Weight: 189.09
Synonyms: None
SMILES: BrC1CC2(C1)CCCC2
Tpsa: 0
Logp: 3.1041
H Acceptors: 0
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:
C₈H₁₃Br
Molecular Weight:
189.09
Synonyms:
None
SMILES:
BrC1CC2(C1)CCCC2
Tpsa:
0
Logp:
3.1041
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0