CS-0470002
(1R,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 2090761-67-2
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
None
SMILES
CCO[C@@H]1C(C)(C)[C@H](N)C1
Tpsa
35.25
Logp
1.1487
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090761-67-2 | (1R,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CCO[C@@H]1C(C)(C)[C@H](N)C1
Tpsa: 35.25
Logp: 1.1487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CCO[C@@H]1C(C)(C)[C@H](N)C1
Tpsa:
35.25
Logp:
1.1487
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: methyl 2,6-dichloro-5-methylpyridine-3-carboxylate
SMILES: COC(=O)C1=CC(C)=C(Cl)N=C1Cl
Tpsa: 39.19
Logp: 2.48342
H Acceptors: 3
H Donors: 0
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
methyl 2,6-dichloro-5-methylpyridine-3-carboxylate
SMILES:
COC(=O)C1=CC(C)=C(Cl)N=C1Cl
Tpsa:
39.19
Logp:
2.48342
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21712286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: propan-2-yl N-(azetidin-3-yl)carbamate
SMILES: CC(C)OC(=O)NC1CNC1
Tpsa: 50.36
Logp: 0.0928
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21712286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
propan-2-yl N-(azetidin-3-yl)carbamate
SMILES:
CC(C)OC(=O)NC1CNC1
Tpsa:
50.36
Logp:
0.0928
H Acceptors:
3
H Donors:
2
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 2-methylpropyl N-(azetidin-3-yl)carbamate
SMILES: CC(C)COC(=O)NC1CNC1
Tpsa: 50.36
Logp: 0.3404
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
2-methylpropyl N-(azetidin-3-yl)carbamate
SMILES:
CC(C)COC(=O)NC1CNC1
Tpsa:
50.36
Logp:
0.3404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3