CS-0906392

N-(4-Methoxybenzyl)-1-(2-nitrophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 7539-30-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0906392-100mg In Stock ₹ 25,069.08
250mg CS-0906392-250mg In Stock ₹ 42,266.64
1g CS-0906392-1g In Stock ₹ 1,13,880.36

CS-0906392 - 100mg

₹ 25,069.08

In Stock

Quantity

1

Base Price: ₹ 25,069.08

GST (18%): ₹ 4,512.434

Total Price: ₹ 29,581.514

Purity

95%

MDL No

MFCD01135940

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

None

SMILES

COC(C=C1)=CC=C1CNCC2=C(C=CC=C2)[N+]([O-])=O

Tpsa

64.4

Logp

2.8932

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE07119
7539-30-2 | (4-METHOXYBENZYL)(2-NITROBENZYL)AMINE
A2B Chem ₹ 14,630.76 - ₹ 1,13,452.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0906392

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Purity:
95%

MDL No:
MFCD01135940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1CNCC2=C(C=CC=C2)[N+]([O-])=O

Tpsa:
64.4

Logp:
2.8932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0906394

--


Purity:
98%

MDL No:
MFCD00021073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₈O₂

Molecular Weight:
346.55

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)OCCCCCCCCCCCCCCCC

Tpsa:
26.3

Logp:
7.3592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0906395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₆

Molecular Weight:
304.29

Synonyms:
None

SMILES:
O=C(C(C=C1OC)=CC2=C(C(OC)=C(C=C2)OC)C1=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0906396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
N#CC1=NC=CC(S(=O)(C)=O)=C1

Tpsa:
70.82

Logp:
0.35678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1