CS-0474294
Tert-butyl ((1R,3S)-3-acetyl-2,2-dimethylcyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 188918-44-7
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
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
[s,r]-(3-acetyl-2,2-dimethyl-cyclobutyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N[C@H]1C(C)(C)[C@@H](C(C)=O)C1
Tpsa
55.4
Logp
2.5148
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188918-44-7 | [S,R]-(3-ACETYL-2,2-DIMETHYL-CYCLOBUTYL)-CARBAMIC ACID TERT-BUTYL ESTER | 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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: [s,r]-(3-acetyl-2,2-dimethyl-cyclobutyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1C(C)(C)[C@@H](C(C)=O)C1
Tpsa: 55.4
Logp: 2.5148
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
[s,r]-(3-acetyl-2,2-dimethyl-cyclobutyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1C(C)(C)[C@@H](C(C)=O)C1
Tpsa:
55.4
Logp:
2.5148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31665550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: Cl.NCC(=O)NC1CCC1
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31665550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
Cl.NCC(=O)NC1CCC1
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: None
SMILES: O=C1CC2(COC(C)(C)OC2)C1
Tpsa: 35.53
Logp: 1.1186
H Acceptors: 3
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
None
SMILES:
O=C1CC2(COC(C)(C)OC2)C1
Tpsa:
35.53
Logp:
1.1186
H Acceptors:
3
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: InChI=1/C9H16O3/c1-8(2)11-5-9(6-12-8)3-7(10)4-9/h7,10H,3-6H2,1-2H
SMILES: OC1CC2(COC(C)(C)OC2)C1
Tpsa: 38.69
Logp: 0.9104
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
InChI=1/C9H16O3/c1-8(2)11-5-9(6-12-8)3-7(10)4-9/h7,10H,3-6H2,1-2H
SMILES:
OC1CC2(COC(C)(C)OC2)C1
Tpsa:
38.69
Logp:
0.9104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0