CS-W018593

tert-Butyl 4-formylbenzylcarbamate

Manufacturer: ChemScene

CAS Number: 156866-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-W018593-1g In Stock ₹ 1,796.76
5g CS-W018593-5g In Stock ₹ 5,989.20
10g CS-W018593-10g In Stock ₹ 11,807.28
25g CS-W018593-25g In Stock ₹ 27,293.64
100g CS-W018593-100g In Stock ₹ 96,426.12

CS-W018593 - 1g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

MFCD06659090

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

tert-butyl N-[(4-formylphenyl)methyl]carbamate

SMILES

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

Tpsa

55.4

Logp

2.5238

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-212-8726
eMolecules​ tert-Butyl 4-formylbenzylcarbamate | 156866-52-3 | MFCD06659090 | 1g
eMolecules​ ₹ 3,379.62
AA78896
156866-52-3 | tert-Butyl N-(4-formylbenzyl)carbamate
A2B Chem ₹ 1,283.40 - ₹ 19,165.44

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

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Img

ChemScene

CS-W018593

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Purity:
98%

MDL No:
MFCD06659090

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
tert-butyl N-[(4-formylphenyl)methyl]carbamate

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

Tpsa:
55.4

Logp:
2.5238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W018594

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Purity:
98%

MDL No:
MFCD12400924

Storage:
4°C

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
1-(5-Chloropyrazin-2-yl)ethanone

SMILES:
CC(C1=NC=C(Cl)N=C1)=O

Tpsa:
42.85

Logp:
1.3326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018595

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Purity:
98%

MDL No:
MFCD06809628

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
7-Amino-3,4-dihydro-1H-quinolin-2-one

SMILES:
NC1=CC=C2CCC(=O)NC2=C1

Tpsa:
55.12

Logp:
1.1535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W018596

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Purity:
98%

MDL No:
MFCD08059233

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
2-CHLORO-6-METHOXY-BENZALDEHYDE

SMILES:
ClC1=C(C=O)C(=CC=C1)OC

Tpsa:
26.3

Logp:
2.1611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2