CS-0616042

Benzyl (R)-(5-hydroxy-2-methylpentyl)carbamate

Manufacturer: ChemScene

CAS Number: 2743255-67-4

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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

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

OCCC[C@@H](C)CNC(OCC1=CC=CC=C1)=O

Tpsa

58.56

Logp

2.3214

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM19180
2743255-67-4 | Benzyl (R)-(5-hydroxy-2-methylpentyl)carbamate
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

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ChemScene

CS-0616042

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
OCCC[C@@H](C)CNC(OCC1=CC=CC=C1)=O

Tpsa:
58.56

Logp:
2.3214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0616043

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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:
C₂₁H₃₁N₃O₈

Molecular Weight:
453.49

Synonyms:
None

SMILES:
O=C1N([C@H]2[C@H](O)[C@H](OC(C(C)C)=O)[C@@H](COC(C(C)C)=O)O2)C=CC(NC(C(C)C)=O)=N1

Tpsa:
146.05

Logp:
0.8631

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0616045

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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:
C₁₆H₂₄BFO₃

Molecular Weight:
294.17

Synonyms:
None

SMILES:
OC(C)(C)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
38.69

Logp:
2.4383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616046

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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:
C₁₄H₂₀BFO₃

Molecular Weight:
266.12

Synonyms:
None

SMILES:
OC(C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
38.69

Logp:
2.1782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2