CS-0664315

4-(1,3-Dioxan-2-yl)-n-methyl-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 385378-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0664315-5g In Stock ₹ 1,28,767.80

CS-0664315 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD02625883

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

CNC1=C(C=C(C=C1)C2OCCCO2)[N+](=O)[O-]

Tpsa

73.63

Logp

2.072

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ07840
385378-68-7 | [4-(1,3-Dioxan-2-yl)-2-nitrophenyl]methylamine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0664315

--


Purity:
98%

MDL No:
MFCD02625883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)C2OCCCO2)[N+](=O)[O-]

Tpsa:
73.63

Logp:
2.072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664316

--


Purity:
98%

MDL No:
MFCD02633467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCCC2)F

Tpsa:
20.31

Logp:
2.6285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664317

--


Purity:
98%

MDL No:
MFCD03160779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
N#CCCC1=C(N(C2=CC=C(C)C=C2)N=C1C)O

Tpsa:
61.58

Logp:
2.23862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664318

--


Purity:
98%

MDL No:
MFCD03160780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO

Molecular Weight:
195.17

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)OC(F)F)N=CC=C2

Tpsa:
22.12

Logp:
2.8362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2