CS-0525891

(2-Fluoro-6-nitrophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1193266-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0525891-1g In Stock ₹ 3,59,608.68

CS-0525891 - 1g

₹ 3,59,608.68

In Stock

Quantity

1

Base Price: ₹ 3,59,608.68

GST (18%): ₹ 64,729.562

Total Price: ₹ 4,24,338.242

Purity

98%

MDL No

None

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-6-nitro

SMILES

NCC1=C([N+]([O-])=O)C=CC=C1F

Tpsa

69.16

Logp

1.1926

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM50442
1193266-25-9 | (2-Fluoro-6-nitrophenyl)methanamine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0525891

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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:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
benzenemethanamine,2-fluoro-6-nitro

SMILES:
NCC1=C([N+]([O-])=O)C=CC=C1F

Tpsa:
69.16

Logp:
1.1926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525892

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Purity:
98%

MDL No:
MFCD30181398

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₁₄Cl₂FN₃O

Molecular Weight:
390.24

Synonyms:
None

SMILES:
C[C@@H]1CC2=C(NC3=C2C=C(F)C(Cl)=C3)[C@]2(N1)C(=O)NC1=C2C=C(Cl)C=C1

Tpsa:
56.92

Logp:
4.3437

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0525893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₄S

Molecular Weight:
239.61

Synonyms:
3-Fluoro-5-nitrobenzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(F)=C1)(Cl)=O

Tpsa:
77.28

Logp:
1.6614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
NCC1=NN(C2=CC=CC=C2)C2=C1CCC2

Tpsa:
43.84

Logp:
1.8197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2