CS-0374332

Benzyl ((1R,2R)-2-hydroxycyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 672310-36-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CCC2)O

Tpsa

58.56

Logp

1.8262

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL74522
672310-36-0 | rel-benzyl N-[(1R,2R)-2-hydroxycyclopentyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0374332

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CCC2)O

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0374333

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](CCC2)O

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0374334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@H](CCC2)O

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0374335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@@H](CCC2)O

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3