CS-0478584
rel-(1R,3R)-3-Ethoxy-2,2-dimethylcyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 2092841-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478584-1g | In Stock | ₹ 1,63,938.00 |
CS-0478584 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,63,938.00
GST (18%): ₹ 29,508.84
Total Price: ₹ 1,93,446.84
Purity
98%
MDL No
MFCD31537155
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@@H](N)C1(C)C
Tpsa
35.25
Logp
1.1487
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092841-64-8 | trans-3-ethoxy-2,2-dimethylcyclobutan-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
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Purity: 98%
MDL No: MFCD31537155
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@@H](N)C1(C)C
Tpsa: 35.25
Logp: 1.1487
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31537155
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@@H](N)C1(C)C
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 2,4-diethyl 1-benzylazetidine-2,4-dicarboxylate
SMILES: CCOC(=O)C1N(CC2=CC=CC=C2)C(C(=O)OCC)C1
Tpsa: 55.84
Logp: 1.7557
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
2,4-diethyl 1-benzylazetidine-2,4-dicarboxylate
SMILES:
CCOC(=O)C1N(CC2=CC=CC=C2)C(C(=O)OCC)C1
Tpsa:
55.84
Logp:
1.7557
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-butyl N-[1-(3,3,3-trifluoropropyl)azetidin-3-yl]carbamate
SMILES: FC(F)(F)CCN1CC(NC(=O)OC(C)(C)C)C1
Tpsa: 41.57
Logp: 2.1477
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-butyl N-[1-(3,3,3-trifluoropropyl)azetidin-3-yl]carbamate
SMILES:
FC(F)(F)CCN1CC(NC(=O)OC(C)(C)C)C1
Tpsa:
41.57
Logp:
2.1477
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: tert-butyl N-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CN(CC(F)(F)F)C1
Tpsa: 41.57
Logp: 1.7576
H Acceptors: 3
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:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
tert-butyl N-[1-(2,2,2-trifluoroethyl)azetidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CN(CC(F)(F)F)C1
Tpsa:
41.57
Logp:
1.7576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2