CS-0347391

Methyl 3-isobutyramido-3-(thiophen-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1241179-99-6

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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

C₁₂H₁₇NO₃S

Molecular Weight

255.33

Synonyms

2-Thiophenepropanoic acid, β-[(2-methyl-1-oxopropyl)amino]-, methyl ester

SMILES

O=C(OC)CC(NC(C(C)C)=O)C1=CC=CS1

Tpsa

55.4

Logp

2.1245

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0347391

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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:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
2-Thiophenepropanoic acid, β-[(2-methyl-1-oxopropyl)amino]-, methyl ester

SMILES:
O=C(OC)CC(NC(C(C)C)=O)C1=CC=CS1

Tpsa:
55.4

Logp:
2.1245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347392

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(OC)CC1(CN)CCCC1

Tpsa:
52.32

Logp:
1.0686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Cyclopentaneacetic acid, 1-amino-2,2-dimethyl-, methyl ester

SMILES:
O=C(OC)CC1(N)C(C)(C)CCC1

Tpsa:
52.32

Logp:
1.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Cyclohexaneacetic acid, 1-amino-2-methyl-, methyl ester

SMILES:
O=C(OC)CC1(N)C(C)CCCC1

Tpsa:
52.32

Logp:
1.4571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2