CS-0105547

MNA 279

Manufacturer: ChemScene

CAS Number: 185915-32-6

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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

C₁₄H₁₁N₃O₂

Molecular Weight

253.26

Synonyms

None

SMILES

O=C(C(C(C1CC1)=O)C#N)NC2=CC=C(C=C2)C#N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL14256
185915-32-6 | HMR-279
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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Img

ChemScene

CS-0105547

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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:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
O=C(C(C(C1CC1)=O)C#N)NC2=CC=C(C=C2)C#N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0105548

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Purity:
98%

MDL No:
MFCD11846031

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
5-Bromo-2-chloro-3-nitrotoluene

SMILES:
O=[N+](C1=C(Cl)C(C)=CC(Br)=C1)[O-]

Tpsa:
43.14

Logp:
3.31912

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0105549

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Purity:
98%

MDL No:
MFCD00114906

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆INO₄

Molecular Weight:
307.04

Synonyms:
SPECS AI-942/25034494

SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1I

Tpsa:
69.44

Logp:
1.986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105552

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Purity:
98%

MDL No:
MFCD12546470

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=C(Cl)C=C1Br

Tpsa:
52.32

Logp:
2.4713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1