CS-0130845

5-Fluoro-N-methyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 120381-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0130845-1g In Stock ₹ 4,278.00
2.5g CS-0130845-2.5g In Stock ₹ 10,609.44
5g CS-0130845-5g In Stock ₹ 19,251.00
10g CS-0130845-10g In Stock ₹ 38,502.00
25g CS-0130845-25g In Stock ₹ 77,004.00

CS-0130845 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O₂

Molecular Weight

170.14

Synonyms

BenzenaMine, 5-fluoro-N-Methyl-2-nitro-

SMILES

O=[N+](C1=CC=C(F)C=C1NC)[O-]

Tpsa

55.17

Logp

1.7756

H Acceptors

3

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-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130845

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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:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
BenzenaMine, 5-fluoro-N-Methyl-2-nitro-

SMILES:
O=[N+](C1=CC=C(F)C=C1NC)[O-]

Tpsa:
55.17

Logp:
1.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130846

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₁NO₅S

Molecular Weight:
279.35

Synonyms:
(R)-3-Boc-4-(tert-butyl)-1,2,3-oxathiazolidine 2,2-dioxide

SMILES:
O=C(N1S(OC[C@H]1C(C)(C)C)(=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.9132

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
4H-Pyran-3-carboxylic acid, 4-oxo-, ethyl ester

SMILES:
O=C(C1=COC=CC1=O)OCC

Tpsa:
56.51

Logp:
0.8165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0130848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(N1CC(CC(N)C(OCC)=O)C1)OC(C)(C)C

Tpsa:
81.86

Logp:
1.1338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4