CS-0733583

Methyl N-[(1R)-1-phenylpropyl]carbamate

Manufacturer: ChemScene

CAS Number: 141178-32-7

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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

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

COC(N[C@@H](C1=CC=CC=C1)CC)=O

Tpsa

38.33

Logp

2.4937

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA67216
141178-32-7 | Carbamic acid, N-[(1R)-1-phenylpropyl]-, methyl ester
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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Img

ChemScene

CS-0733583

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC(N[C@@H](C1=CC=CC=C1)CC)=O

Tpsa:
38.33

Logp:
2.4937

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFO₂

Molecular Weight:
295.10

Synonyms:
None

SMILES:
OC1=CC=C(C(=O)C2=CC=C(Br)C=C2)C(F)=C1

Tpsa:
37.3

Logp:
3.5248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₇

Molecular Weight:
283.23

Synonyms:
None

SMILES:
OC(C(C(O)=O)OC1=CC=C(C=C1)C[C@H](N)C(O)=O)=O

Tpsa:
147.15

Logp:
-0.4424

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0733586

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CN(C)CCC(O)C1=CC=C(Cl)C=C1

Tpsa:
23.47

Logp:
2.3251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4