CS-0701997

1-Fluoro-3-(neopentyloxy)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1233958-95-6

Select a Size

Pack Size SKU Availability Price
5g CS-0701997-5g In Stock ₹ 1,31,249.04

CS-0701997 - 5g

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₃

Molecular Weight

227.23

Synonyms

None

SMILES

CC(C)(C)COC1=CC=CC(F)=C1[N+]([O-])=O

Tpsa

52.37

Logp

3.1588

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67841
1233958-95-6 | 1-Fluoro-3-(neopentyloxy)-2-nitrobenzene
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₃

Molecular Weight:
227.23

Synonyms:
None

SMILES:
CC(C)(C)COC1=CC=CC(F)=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
3.1588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁FN₂O₅

Molecular Weight:
340.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC1=C(F)C=CC=C1[N+]([O-])=O

Tpsa:
81.91

Logp:
3.5122

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₅

Molecular Weight:
326.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)OC1=C(F)C=CC=C1[N+]([O-])=O

Tpsa:
81.91

Logp:
3.1221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0702000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O₃

Molecular Weight:
268.28

Synonyms:
None

SMILES:
CN1CCC(COC2=C(F)C=CC=C2[N+]([O-])=O)CC1

Tpsa:
55.61

Logp:
2.4545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4