CS-0668565

N3-Ethylpyridine-3,4-diamine

Manufacturer: ChemScene

CAS Number: 61719-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0668565-1g In Stock ₹ 11,807.28
5g CS-0668565-5g In Stock ₹ 40,897.68

CS-0668565 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

MFCD11114582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

CCNC1=C(C=CN=C1)N

Tpsa

50.94

Logp

1.0956

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-2780
eMolecules​ 3,4-Pyridinediamine, n3-ethyl- | 61719-62-8 | MFCD11114582 | 1g
eMolecules​ ₹ 17,002.48

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-0668565

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Purity:
98%

MDL No:
MFCD11114582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CCNC1=C(C=CN=C1)N

Tpsa:
50.94

Logp:
1.0956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668566

--


Purity:
98%

MDL No:
MFCD20039874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CNC1=CC=CC2=C1C=CC=C2OC

Tpsa:
21.26

Logp:
2.8901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668567

--


Purity:
98%

MDL No:
MFCD06797681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IO

Molecular Weight:
284.09

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C=CC=C2I

Tpsa:
9.23

Logp:
3.453

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668568

--


Purity:
98%

MDL No:
MFCD17012349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO

Molecular Weight:
192.64

Synonyms:
None

SMILES:
COC1=CC=CC2=C1C=CC=C2Cl

Tpsa:
9.23

Logp:
3.5018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1