CS-0533569

(2-Fluoro-4-nitrophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 937843-60-2

Select a Size

Pack Size SKU Availability Price
5g CS-0533569-5g In Stock ₹ 74,009.40
10g CS-0533569-10g In Stock ₹ 1,18,928.40

CS-0533569 - 5g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

MFCD13194369

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FN₂O₂

Molecular Weight

170.14

Synonyms

Benzenemethanamine, 2-fluoro-4-nitro-

SMILES

FC1=CC([N+]([O-])=O)=CC=C1CN

Tpsa

69.16

Logp

1.1926

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC97567
937843-60-2 | (2-Fluoro-4-nitrophenyl)methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533569

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Purity:
98%

MDL No:
MFCD13194369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
Benzenemethanamine, 2-fluoro-4-nitro-

SMILES:
FC1=CC([N+]([O-])=O)=CC=C1CN

Tpsa:
69.16

Logp:
1.1926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(C1=C(C=C(C=C1C)N)Cl)OC

Tpsa:
52.32

Logp:
2.01722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
Neratinib Impurity 33

SMILES:
O=C(OC)C1=CC(NC(C)=O)=C(OCC)C=C1N

Tpsa:
90.65

Logp:
1.4125

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0533572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrF₂N₂O

Molecular Weight:
317.13

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2Br

Tpsa:
27.05

Logp:
3.7761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1