CS-0742305

Propyl N-1-naphthalenylcarbamate

Manufacturer: ChemScene

CAS Number: 25216-27-7

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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

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

O=C(NC1=CC=CC2=C1C=CC=C2)OCCC

Tpsa

38.33

Logp

3.7983

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD22419
25216-27-7 | propyl N-naphthalen-1-ylcarbamate
A2B Chem --

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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-0742305

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(NC1=CC=CC2=C1C=CC=C2)OCCC

Tpsa:
38.33

Logp:
3.7983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742308

--


Purity:
98%

MDL No:
MFCD00043743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)C(O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
20.23

Logp:
3.9686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742309

--


Purity:
98%

MDL No:
MFCD00014916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁O₃PS

Molecular Weight:
384.43

Synonyms:
None

SMILES:
CC1=CC=C(OP(=S)(OC2=CC=C(C)C=C2)OC2=CC=C(C)C=C2)C=C1

Tpsa:
27.69

Logp:
6.37316

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0742310

--


Purity:
98%

MDL No:
MFCD00043663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C)C=C1

Tpsa:
9.23

Logp:
3.17392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4