CS-0308802

1-Fluoro-2-nitro-3-(propan-2-yloxy)benzene

Manufacturer: ChemScene

CAS Number: 1233951-63-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0308802-50mg In Stock ₹ 10,438.32
100mg CS-0308802-100mg In Stock ₹ 15,400.80
250mg CS-0308802-250mg In Stock ₹ 22,074.48
500mg CS-0308802-500mg In Stock ₹ 34,908.48
1g CS-0308802-1g In Stock ₹ 44,576.76
5g CS-0308802-5g In Stock ₹ 1,85,408.52
10g CS-0308802-10g In Stock ₹ 3,61,662.12

CS-0308802 - 50mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₃

Molecular Weight

199.18

Synonyms

1-Fluoro-3-isopropoxy-2-nitrobenzene

SMILES

CC(C)OC1=CC=CC(=C1[N+](=O)[O-])F

Tpsa

52.37

Logp

2.5211

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0308802

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
1-Fluoro-3-isopropoxy-2-nitrobenzene

SMILES:
CC(C)OC1=CC=CC(=C1[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.5211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0308803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC(C1=NC=CC(Br)=N1)(C)C

Tpsa:
25.78

Logp:
2.5366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0308804

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Br₂N

Molecular Weight:
258.98

Synonyms:
None

SMILES:
CN1CCCC(C1)Br.Br

Tpsa:
3.24

Logp:
2.0534

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0308805

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2,3-Dimethyl-chinolin-4-ol

SMILES:
OC1=C(C)C(C)=NC2=CC=CC=C12

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0