CS-0458779

Tert-butyl methyl(4-vinylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 937183-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0458779-1g In Stock ₹ 76,747.32

CS-0458779 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

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

Tpsa

29.54

Logp

3.7009

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB88093
937183-61-4 | N-Boc-N-methyl-4-vinylaniline
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458779

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

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

Tpsa:
29.54

Logp:
3.7009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
4-(3-(allyloxymethyl)phenyl)-2-chloropyrimidine

SMILES:
ClC1=NC=CC(C2=CC=CC(COCC=C)=C2)=N1

Tpsa:
35.01

Logp:
3.4996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0458781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂OS

Molecular Weight:
224.67

Synonyms:
4-(2-Chloro-pyrimidin-4-yl)-thiophene-2-carbaldehyde

SMILES:
O=CC1=CC(C2=NC(Cl)=NC=C2)=CS1

Tpsa:
42.85

Logp:
2.671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)CC(=O)C2=NC(C)=CC=C2)=N1

Tpsa:
59.92

Logp:
2.54914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4