CS-0751571

Tert-butyl N-[(5-cyanothiophen-3-yl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 1934843-03-4

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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

C₁₁H₁₄N₂O₂S

Molecular Weight

238.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=CSC(=C1)C#N

Tpsa

62.12

Logp

2.64448

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA19071
1934843-03-4 | tert-butyl((5-cyanothiophen-3-yl)methyl)carbamate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0751571

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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:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CSC(=C1)C#N

Tpsa:
62.12

Logp:
2.64448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C2C=C(C=O)C=CC2=N1

Tpsa:
68.29

Logp:
3.3943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1)C1=CC=NC=C1

Tpsa:
51.22

Logp:
4.0956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇I

Molecular Weight:
266.08

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C(C#C)C#C

Tpsa:
0

Logp:
2.6412

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1