CS-0288980

Methyl 4,5-dimethyl-2-pivalamidothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 557777-07-8

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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

C₁₃H₁₉NO₃S

Molecular Weight

269.36

Synonyms

None

SMILES

O=C(C1=C(NC(C(C)(C)C)=O)SC(C)=C1C)OC

Tpsa

55.4

Logp

3.13614

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0288980

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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:
C₁₃H₁₉NO₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
O=C(C1=C(NC(C(C)(C)C)=O)SC(C)=C1C)OC

Tpsa:
55.4

Logp:
3.13614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
2-(2-Ethylbutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic Acid

SMILES:
O=C(C1=C(NC(C(CC)CC)=O)SC2=C1CCC2)O

Tpsa:
66.4

Logp:
3.3097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0288982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₃S

Molecular Weight:
253.20

Synonyms:
None

SMILES:
O=C(C1=C(NC(C(F)(F)F)=O)SC(C)=C1)O

Tpsa:
66.4

Logp:
2.25552

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃S

Molecular Weight:
254.19

Synonyms:
None

SMILES:
O=C(C1=C(NC(C(F)(F)F)=O)SN=C1C)O

Tpsa:
79.29

Logp:
1.65052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2