CS-0375219

(R)-2-(Benzofuran-2-carboxamido)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1309027-50-6

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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

C₁₅H₁₇NO₄

Molecular Weight

275.30

Synonyms

None

SMILES

CC(C)C[C@H](C(O)=O)NC(C1=CC2=CC=CC=C2O1)=O

Tpsa

79.54

Logp

2.6619

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58816
1309027-50-6 | (R)-2-(Benzofuran-2-carboxamido)-4-methylpentanoic acid
A2B Chem --

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-0375219

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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:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(C)C[C@H](C(O)=O)NC(C1=CC2=CC=CC=C2O1)=O

Tpsa:
79.54

Logp:
2.6619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0375221

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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:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
None

SMILES:
OC(C1OC1)C=C

Tpsa:
32.76

Logp:
-0.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0375250

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
YVVUSIMLVPJXMY-HAQNSBGRSA-N

SMILES:
O[C@H]1CC[C@H](C2=CC=CC=C2)CC1

Tpsa:
20.23

Logp:
2.7051

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0375253

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 4-ethyl-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(N1CC(C(CC)C1)C(O)=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2