CS-0665928

tert-Butyl (e)-(4-methylbenzylidene)carbamate

Manufacturer: ChemScene

CAS Number: 479423-39-7

Select a Size

Pack Size SKU Availability Price
5g CS-0665928-5g In Stock ₹ 1,09,516.80

CS-0665928 - 5g

₹ 1,09,516.80

In Stock

Quantity

1

Base Price: ₹ 1,09,516.80

GST (18%): ₹ 19,713.024

Total Price: ₹ 1,29,229.824

Purity

98%

MDL No

MFCD18831546

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

CC1=CC=C(C=C1)/C=N/C(=O)OC(C)(C)C

Tpsa

38.66

Logp

3.34902

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG33733
479423-39-7 | Carbamic acid, [(4-methylphenyl)methylene]-, 1,1-dimethylethyl ester (9CI)
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-0665928

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Purity:
98%

MDL No:
MFCD18831546

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)/C=N/C(=O)OC(C)(C)C

Tpsa:
38.66

Logp:
3.34902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)/N=C/C1=CC=CC2=CC=CC=C21

Tpsa:
38.66

Logp:
4.1938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665930

--


Purity:
98%

MDL No:
MFCD16998711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)CC2CC2)O

Tpsa:
29.46

Logp:
2.3533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC2CC2)OC

Tpsa:
18.46

Logp:
2.6563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4