CS-0875033

4-Methoxy-2,3-dinitroaniline

Manufacturer: ChemScene

CAS Number: 5473-00-7

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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

C₇H₇N₃O₅

Molecular Weight

213.15

Synonyms

None

SMILES

COC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

121.53

Logp

1.0938

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG27616
5473-00-7 | 4-Methoxy-2,3-dinitroaniline
A2B Chem ₹ 19,935.48 - ₹ 39,956.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0875033

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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:
C₇H₇N₃O₅

Molecular Weight:
213.15

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)N)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
121.53

Logp:
1.0938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875034

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
None

SMILES:
OC1=CC=CC(CC(N)C)=C1.[H]Cl

Tpsa:
46.25

Logp:
1.7037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875035

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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:
C₁₆H₂₄N₂OSi

Molecular Weight:
288.46

Synonyms:
None

SMILES:
CCN(CC)C(=O)N1C2=CC=CC=C2C=C1[Si](C)(C)C

Tpsa:
25.24

Logp:
3.4964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C=NCC(OC)OC

Tpsa:
40.05

Logp:
1.733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6