CS-0583256

1,3-Bis(2-nitrophenoxy)propane

Manufacturer: ChemScene

CAS Number: 14467-63-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0583256-100mg In Stock ₹ 1,91,654.40

CS-0583256 - 100mg

₹ 1,91,654.40

In Stock

Quantity

1

Base Price: ₹ 1,91,654.40

GST (18%): ₹ 34,497.792

Total Price: ₹ 2,26,152.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₆

Molecular Weight

318.28

Synonyms

1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene

SMILES

O=[N+](C1=CC=CC=C1OCCCOC2=CC=CC=C2[N+]([O-])=O)[O-]

Tpsa

104.74

Logp

3.3509

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX71709
14467-63-1 | 1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene
A2B Chem ₹ 4,106.88 - ₹ 35,935.20

SAFETY INFORMATION

Pictograms

GHS07,GHS09

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-0583256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₆

Molecular Weight:
318.28

Synonyms:
1-Nitro-2-[3-(2-nitrophenoxy)propoxy]benzene

SMILES:
O=[N+](C1=CC=CC=C1OCCCOC2=CC=CC=C2[N+]([O-])=O)[O-]

Tpsa:
104.74

Logp:
3.3509

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0583257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CSCCC(C(=O)O)NCC1=CC=CC=C1

Tpsa:
49.33

Logp:
1.9825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0583258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClN₂

Molecular Weight:
309.59

Synonyms:
6-BROMO-4-CHLORO-2-ISOPROPYL-QUINOLINE-3-CARBONITRILE

SMILES:
CC(C)C1=NC2=C(C=C(C=C2)Br)C(=C1C#N)Cl

Tpsa:
36.68

Logp:
4.64578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0583259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
Tofacitinib Impurity 132

SMILES:
CC1CCN(CC2=CC=CC=C2)CC1

Tpsa:
3.24

Logp:
2.9185

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2