CS-0508510

1-(Tert-butoxy)-4-fluoro-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 142596-59-6

Select a Size

Pack Size SKU Availability Price
10g CS-0508510-10g In Stock ₹ 86,586.72

CS-0508510 - 10g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

MFCD18072509

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₃

Molecular Weight

213.21

Synonyms

1-Tert-butoxy-4-fluoro-2-nitrobenzene

SMILES

O=[N+](C1=CC(F)=CC=C1OC(C)(C)C)[O-]

Tpsa

52.37

Logp

2.9112

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0508510

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Purity:
98%

MDL No:
MFCD18072509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
1-Tert-butoxy-4-fluoro-2-nitrobenzene

SMILES:
O=[N+](C1=CC(F)=CC=C1OC(C)(C)C)[O-]

Tpsa:
52.37

Logp:
2.9112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508511

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Purity:
98%

MDL No:
MFCD23166763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₅OS

Molecular Weight:
299.06

Synonyms:
3-Bromo-4-hydroxyphenylsulphur pentafluoride

SMILES:
OC1=CC=C(S(F)(F)(F)(F)F)C=C1Br

Tpsa:
20.23

Logp:
4.8121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₆O₄P₂

Molecular Weight:
402.44

Synonyms:
1,4-bis[di(propan-2-yl)phosphoryl]-2,5-dimethoxybenzene

SMILES:
COC1=C(P(C(C)C)(C(C)C)=O)C=C(OC)C(P(C(C)C)(C(C)C)=O)=C1

Tpsa:
52.6

Logp:
5.3142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0508513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(cis)-3-(1-aMinoethyl)cyclobutanol

SMILES:
CC(N)[C@H]1C[C@@H](O)C1

Tpsa:
46.25

Logp:
0.1045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1