CS-0902709

Tert-butyl ((1R,3S)-3-methoxycyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 2380647-97-0

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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

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](OC)CC1

Tpsa

47.56

Logp

2.0786

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM42174
2380647-97-0 | N-(2-Methoxyethyl)-2-piperazin-1-ylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0902709

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](OC)CC1

Tpsa:
47.56

Logp:
2.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCC(OC)C1

Tpsa:
47.56

Logp:
2.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902711

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Purity:
98%

MDL No:
MFCD24546027

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCC(C(=O)C)C1

Tpsa:
55.4

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0902712

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@]([C@H](C)N)(CC1)[H]

Tpsa:
64.35

Logp:
2.027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2