CS-0255922

tert-Butyl (2-chloro-4-methylthiophen-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1097629-79-2

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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

C₁₀H₁₄ClNO₂S

Molecular Weight

247.74

Synonyms

tert-butyl 2-chloro-4-methylthiophen-3-ylcarbamate

SMILES

O=C(OC(C)(C)C)NC1=C(Cl)SC=C1C

Tpsa

38.33

Logp

4.05692

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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ChemScene

CS-0255922

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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:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
tert-butyl 2-chloro-4-methylthiophen-3-ylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=C(Cl)SC=C1C

Tpsa:
38.33

Logp:
4.05692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255923

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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:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CSC=C1C

Tpsa:
38.33

Logp:
3.40352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0255924

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
4-Oxazolecarboxylic acid, 2-amino-5-ethyl-, ethyl ester

SMILES:
O=C(C1=C(CC)OC(N)=N1)OCC

Tpsa:
78.35

Logp:
0.9959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0255925

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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:
C₈H₅BrClFO₂

Molecular Weight:
267.48

Synonyms:
None

SMILES:
O=C(O)CC1=C(F)C=C(Br)C=C1Cl

Tpsa:
37.3

Logp:
2.8687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2