CS-1009660

tert-Butyl (1-(3-formylphenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1349734-55-9

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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

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

3.0848

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL35710
1349734-55-9 | tert-butyl N-[1-(3-formylphenyl)ethyl]carbamate
A2B Chem ₹ 47,229.12 - ₹ 5,32,439.88

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-1009660

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

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

Tpsa:
55.4

Logp:
3.0848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1009661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(O)C1=C(SC=C1C(C)(C)C)N

Tpsa:
63.32

Logp:
2.326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1009662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C)C1=CC=C(CO)C=C1

Tpsa:
58.56

Logp:
2.7646

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1009663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₂S

Molecular Weight:
281.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(SC(=C1C)C(F)(F)F)N

Tpsa:
52.32

Logp:
3.61282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1