CS-0454768

2-(Ethylamino)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 67295-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0454768-1g In Stock ₹ 94,800.48
5g CS-0454768-5g In Stock ₹ 2,83,716.96

CS-0454768 - 1g

₹ 94,800.48

In Stock

Quantity

1

Base Price: ₹ 94,800.48

GST (18%): ₹ 17,064.086

Total Price: ₹ 1,11,864.566

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O

Molecular Weight

150.18

Synonyms

None

SMILES

CCNC1=C(C=CC=N1)C=O

Tpsa

41.99

Logp

1.3259

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH68100
67295-22-1 | 2-(ethylamino)pyridine-3-carbaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0454768

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CCNC1=C(C=CC=N1)C=O

Tpsa:
41.99

Logp:
1.3259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454769

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Purity:
98%

MDL No:
MFCD00038196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₇₄NO₈P

Molecular Weight:
691.96

Synonyms:
1,3-DPPE; 1,3-Dipalmitoyl-sn-glycero-2-PE

SMILES:
CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OP(=O)(O)OCCN

Tpsa:
134.38

Logp:
10.4963

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
37

Img

ChemScene

CS-0454770

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₀O₂Si₂

Molecular Weight:
262.54

Synonyms:
2,3-bis(trimethylsilyloxy)-2,3-dimethylbutane

SMILES:
CC(C)(C(C)(C)O[Si](C)(C)C)O[Si](C)(C)C

Tpsa:
18.46

Logp:
4.2466

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454771

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
4-ethyl-1-Piperazineacetic acid

SMILES:
CCN1CCN(CC1)CC(=O)O

Tpsa:
43.78

Logp:
-0.2915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3