CS-0693208

2,3-Difluoro-6-nitro-n-propylaniline

Manufacturer: ChemScene

CAS Number: 1250052-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0693208-1g In Stock ₹ 10,438.32
5g CS-0693208-5g In Stock ₹ 30,972.72
10g CS-0693208-10g In Stock ₹ 51,507.12

CS-0693208 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂N₂O₂

Molecular Weight

216.18

Synonyms

None

SMILES

CCCNC1=C(C=CC(=C1F)F)[N+](=O)[O-]

Tpsa

55.17

Logp

2.6949

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA29562
1250052-21-1 | N-Propyl 2,3-difluoro-6-nitroaniline
A2B Chem ₹ 12,063.96 - ₹ 56,555.16

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693208

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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:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCCNC1=C(C=CC(=C1F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.6949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0693209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)NC2CCC2

Tpsa:
15.27

Logp:
2.717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
C1C=CCC(C1C2=NC(=NN2)N)C(=O)O

Tpsa:
104.89

Logp:
0.5213

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0693211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
C1CC(C1)NCC2=CC(=CC=C2)F

Tpsa:
12.03

Logp:
2.4678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3