CS-1014649

2-((3-Isopentylureido)methyl)-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1538730-32-3

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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

C₁₃H₂₆N₂O₃

Molecular Weight

258.36

Synonyms

None

SMILES

O=C(NCCC(C)C)NCC(C(=O)O)CC(C)C

Tpsa

78.43

Logp

2.0786

H Acceptors

2

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AW41937
1538730-32-3 | 4-methyl-2-({[(3-methylbutyl)carbamoyl]amino}methyl)pentanoic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1014649

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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:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
O=C(NCCC(C)C)NCC(C(=O)O)CC(C)C

Tpsa:
78.43

Logp:
2.0786

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-1014650

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(C1=CC=CN2C=CN=C12)C

Tpsa:
34.37

Logp:
1.5369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1014651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₄

Molecular Weight:
237.13

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC1)CNC(=O)C(F)(F)F

Tpsa:
79.54

Logp:
1.1563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1014652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NS

Molecular Weight:
219.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC=C1C)C(=S)N

Tpsa:
26.02

Logp:
2.64802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1