CS-0784823

Benzyl ((1S,3S)-3-hydroxycyclopentyl)carbamate

Manufacturer: ChemScene

CAS Number: 932706-24-6

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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

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

O[C@H]1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa

58.56

Logp

1.8262

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX47701
932706-24-6 | Trans-Benzyl 3-Hydroxycyclopentylcarbamate
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

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Img

ChemScene

CS-0784823

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O[C@H]1CC[C@@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
58.56

Logp:
1.8262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0784824

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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:
C₁₃H₁₅BCl₂O₃

Molecular Weight:
300.97

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(C=O)C(Cl)=C(Cl)C=C1

Tpsa:
35.53

Logp:
3.1051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0784825

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Purity:
≥95%

MDL No:
MFCD29763922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@@H]1C[C@H]1C(O)=O

Tpsa:
75.63

Logp:
1.2318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0784826

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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:
C₂₄H₃₂O₅Si

Molecular Weight:
428.59

Synonyms:
None

SMILES:
CC(C)(C)[Si](OC[C@H]1OC(O)[C@@H]2OC(C)(C)O[C@H]12)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
57.15

Logp:
2.8003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5