CS-0508121

N1-benzyl-5-ethoxybenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1373232-39-3

Select a Size

Pack Size SKU Availability Price
5g CS-0508121-5g In Stock ₹ 1,44,083.04

CS-0508121 - 5g

₹ 1,44,083.04

In Stock

Quantity

1

Base Price: ₹ 1,44,083.04

GST (18%): ₹ 25,934.947

Total Price: ₹ 1,70,017.987

Purity

98%

MDL No

MFCD22192380

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O

Molecular Weight

242.32

Synonyms

None

SMILES

NC1=CC=C(OCC)C=C1NCC2=CC=CC=C2

Tpsa

47.28

Logp

3.2796

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI32973
1373232-39-3 | 1-N-Benzyl-5-ethoxybenzene-1,2-diamine
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-0508121

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Purity:
98%

MDL No:
MFCD22192380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
NC1=CC=C(OCC)C=C1NCC2=CC=CC=C2

Tpsa:
47.28

Logp:
3.2796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0508122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₃

Molecular Weight:
307.39

Synonyms:
1-Piperazinecarboxylic acid, 4-(2-amino-5-methoxyphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(C2=CC(OC)=CC=C2N)CC1)OC(C)(C)C

Tpsa:
68.03

Logp:
2.3345

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508123

--


Purity:
98%

MDL No:
MFCD22192362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₂O

Molecular Weight:
273.17

Synonyms:
None

SMILES:
NC1=CC(OCCCCC)=C(Br)C=C1N

Tpsa:
61.27

Logp:
3.1825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0508124

--


Purity:
98%

MDL No:
MFCD22192349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(C#N)C=C1N)C(OC)=O

Tpsa:
102.41

Logp:
0.57008

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3