CS-0747011

Methyl 2-amino-3-nitro-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 913299-80-6

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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

C₉H₇F₃N₂O₄

Molecular Weight

264.16

Synonyms

None

SMILES

COC(=O)C1=C(N)C(=C(C=C1)C(F)(F)F)[N+]([O-])=O

Tpsa

95.46

Logp

1.9824

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX25796
913299-80-6 | methyl 2-amino-3-nitro-4-(trifluoromethyl)benzoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0747011

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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:
C₉H₇F₃N₂O₄

Molecular Weight:
264.16

Synonyms:
None

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

Tpsa:
95.46

Logp:
1.9824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₆S

Molecular Weight:
260.22

Synonyms:
None

SMILES:
NNS(=O)(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O

Tpsa:
146.79

Logp:
-0.765

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0747014

--


Purity:
98%

MDL No:
MFCD00003194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
CC1CCC(=O)N1C

Tpsa:
20.31

Logp:
0.6271

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0747015

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
COC1=C(OCCCO)C=C(N)C=C1

Tpsa:
64.71

Logp:
1.0386

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5