CS-0110468

N,N'-Dimethyl-N,N'-bis(2-pyridylmethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 136768-57-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0110468-100mg In Stock ₹ 2,823.48
1g CS-0110468-1g In Stock ₹ 10,609.44
5g CS-0110468-5g In Stock ₹ 41,582.16

CS-0110468 - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₄

Molecular Weight

270.37

Synonyms

1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)-

SMILES

CN(CCN(CC1=NC=CC=C1)C)CC2=NC=CC=C2

Tpsa

32.26

Logp

2.0404

H Acceptors

4

H Donors

0

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110468

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₂N₄

Molecular Weight:
270.37

Synonyms:
1,2-Ethanediamine, N,N'-dimethyl-N,N'-bis(2-pyridinylmethyl)-

SMILES:
CN(CCN(CC1=NC=CC=C1)C)CC2=NC=CC=C2

Tpsa:
32.26

Logp:
2.0404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0110469

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₃BrO₄

Molecular Weight:
397.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C(O)=O)=CC(Br)=C2

Tpsa:
74.6

Logp:
5.1795

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0110471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂O₈

Molecular Weight:
356.28

Synonyms:
5,5'-(ethene-1,2-diyl)diisophthalic acid

SMILES:
O=C(C1=CC(/C=C/C2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O

Tpsa:
149.2

Logp:
2.6498

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0110473

--


Purity:
98%

MDL No:
MFCD04114357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
Anthracene-2,6-dicarboxylic acid

SMILES:
O=C(O)C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(O)=O

Tpsa:
74.6

Logp:
3.3894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2