CS-0650667

tert-Butyl (3-(4-chlorophenyl)prop-2-yn-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1373160-28-1

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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

C₁₄H₁₆ClNO₂

Molecular Weight

265.74

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC#CC1=CC=C(Cl)C=C1

Tpsa

38.33

Logp

3.2162

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV45448
1373160-28-1 | tert-butyl (3-(4-chlorophenyl)prop-2-yn-1-yl)carbamate
A2B Chem --

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-0650667

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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:
C₁₄H₁₆ClNO₂

Molecular Weight:
265.74

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC#CC1=CC=C(Cl)C=C1

Tpsa:
38.33

Logp:
3.2162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₆

Molecular Weight:
358.43

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCN(C(OC(C)(C)C)=O)CC1

Tpsa:
105.17

Logp:
2.6114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0650670

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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:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
NCC#CC1=CC=C(F)C=C1C

Tpsa:
26.02

Logp:
1.44432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0650671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO₂

Molecular Weight:
290.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=CC=CC(Cl)=C1Cl

Tpsa:
38.33

Logp:
4.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3