CS-0061953

5-fluoro-4-methoxy-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 446-20-8

Select a Size

Pack Size SKU Availability Price
1g CS-0061953-1g In Stock ₹ 9,753.84
5g CS-0061953-5g In Stock ₹ 31,828.32

CS-0061953 - 1g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O₃

Molecular Weight

186.14

Synonyms

4-AMino-2-fluoro-5-nitroanisole[5-Fluoro-4-Methoxy-2-nitroaniline]

SMILES

COC1=CC(=C(C=C1F)N)[N+](=O)[O-]

Tpsa

78.39

Logp

1.3247

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

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ChemScene

CS-0061953

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇FN₂O₃

Molecular Weight:
186.14

Synonyms:
4-AMino-2-fluoro-5-nitroanisole[5-Fluoro-4-Methoxy-2-nitroaniline]

SMILES:
COC1=CC(=C(C=C1F)N)[N+](=O)[O-]

Tpsa:
78.39

Logp:
1.3247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061954

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNOS

Molecular Weight:
199.66

Synonyms:
7-chloro-5-methoxythienopyridine

SMILES:
COC1=CC(=C2C(=N1)C=CS2)Cl

Tpsa:
22.12

Logp:
2.9583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061955

--


Purity:
98%

MDL No:
MFCD09025409

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
3-Carboxy-5-methoxybenzotrifluoride, 3-Carboxy-5-(trifluoromethyl)anisole

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(OC)=C1

Tpsa:
46.53

Logp:
2.4122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061956

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
AZD4547 intermediate

SMILES:
COC1=CC(=CC(=C1)CCC2=CC(=N)NN2)OC

Tpsa:
73.89

Logp:
1.62467

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5