CS-1061469

4-((4-Methyl-2,6-dinitrophenyl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 866156-00-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₆

Molecular Weight

283.24

Synonyms

None

SMILES

O=C(O)CCCNC=1C(=CC(=CC1N(=O)=O)C)N(=O)=O

Tpsa

135.61

Logp

2.08812

H Acceptors

6

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI79873
866156-00-5 | 4-[(4-methyl-2,6-dinitrophenyl)amino]butanoic acid
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-1061469

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₆

Molecular Weight:
283.24

Synonyms:
None

SMILES:
O=C(O)CCCNC=1C(=CC(=CC1N(=O)=O)C)N(=O)=O

Tpsa:
135.61

Logp:
2.08812

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1061470

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄OS

Molecular Weight:
272.75

Synonyms:
None

SMILES:
N#CC=1SC(=NC1Cl)NCCN2CCOCC2

Tpsa:
61.18

Logp:
1.41228

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1061471

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₄S

Molecular Weight:
250.71

Synonyms:
None

SMILES:
N#CC=1SC(=NC1Cl)NCC2=NC=CC=C2

Tpsa:
61.6

Logp:
2.67528

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061472

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃S

Molecular Weight:
263.75

Synonyms:
None

SMILES:
N#CC=1SC(=NC1Cl)NCC2=CC=C(C=C2)C

Tpsa:
48.71

Logp:
3.5887

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3