CS-0073162

tert-Butyl N-[3-(4-methyl-1,3-thiazol-2-yl)prop-2-yn-1-yl]carbamate

Manufacturer: ChemScene

CAS Number: 2166992-26-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₂S

Molecular Weight

252.33

Synonyms

Carbamic acid, N-[3-(4-methyl-2-thiazolyl)-2-propyn-1-yl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NCC#CC1=NC(C)=CS1

Tpsa

51.22

Logp

2.32772

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ89440
2166992-26-1 | "tert-butyl N-[3-(4-methyl-1,3-thiazol-2-yl)prop-2-yn-1-yl]carbamate"
A2B Chem ₹ 34,395.12 - ₹ 1,43,056.32

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-0073162

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
Carbamic acid, N-[3-(4-methyl-2-thiazolyl)-2-propyn-1-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC#CC1=NC(C)=CS1

Tpsa:
51.22

Logp:
2.32772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073163

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Purity:
97%

MDL No:
MFCD02679807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
p-Anisylpyridazone

SMILES:
O=C1NN=C(C2=CC=C(OC)C=C2)C=C1

Tpsa:
54.98

Logp:
1.4455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073164

--


Purity:
97%

MDL No:
MFCD03412038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
6-(4-Methylphenyl)pyridazin-3-ol

SMILES:
O=C1NN=C(C2=CC=C(C)C=C2)C=C1

Tpsa:
45.75

Logp:
1.74532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073166

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Purity:
97%

MDL No:
MFCD00014666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
2-Chloromethyl-1,4-Benzodioxane

SMILES:
ClCC1OC2=CC=CC=C2OC1

Tpsa:
18.46

Logp:
2.0652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1