CS-0554545

N1-methyl-N1-(pyridin-4-ylmethyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 933717-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0554545-5g In Stock ₹ 2,40,594.72

CS-0554545 - 5g

₹ 2,40,594.72

In Stock

Quantity

1

Base Price: ₹ 2,40,594.72

GST (18%): ₹ 43,307.05

Total Price: ₹ 2,83,901.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

N'-methyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine

SMILES

CN(CCN)CC1=CC=NC=C1

Tpsa

42.15

Logp

0.4721

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89784
933717-41-0 | N1-Methyl-N1-(pyridin-4-ylmethyl)ethane-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554545

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
N'-methyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine

SMILES:
CN(CCN)CC1=CC=NC=C1

Tpsa:
42.15

Logp:
0.4721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
S1C=CC=C1CN(C)C2CCNCC2

Tpsa:
15.27

Logp:
1.9319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₃

Molecular Weight:
240.64

Synonyms:
[(5-Chloro-1H-benzimidazol-2-yl)methoxy]-acetic acid

SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)COCC(=O)O

Tpsa:
75.21

Logp:
1.8175

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
2-(3,4-difluorophenyl)cyclopentan-1-ol

SMILES:
C1C[C@H]([C@@H](C1)O)C2=CC(=C(C=C2)F)F

Tpsa:
20.23

Logp:
2.5932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1