CS-1032094

Tert-butyl (2-(3-formylbenzamido)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1820609-00-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

O=CC1=CC=CC(=C1)C(=O)NCCNC(=O)OC(C)(C)C

Tpsa

84.5

Logp

1.7536

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI40267
1820609-00-4 | [2-(3-Formyl-benzoylamino)-ethyl]-carbamic acid tert-butyl ester
A2B Chem ₹ 37,731.96 - ₹ 1,26,885.48

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-1032094

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C(=O)NCCNC(=O)OC(C)(C)C

Tpsa:
84.5

Logp:
1.7536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1032095

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
None

SMILES:
N1=C(OC=2C=CC(OCC=3C=CC=CC3)=CC12)N

Tpsa:
61.28

Logp:
2.989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032096

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
FC1(CO)CNCC1C=2C=CC=CC2

Tpsa:
32.26

Logp:
1.074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1032098

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
N#CC=1C=CC=C(C1)C=2C=CC(=CC2)CC(=O)OC

Tpsa:
50.09

Logp:
2.94078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3