CS-0749452

2-(Bis-(2-pyridyl-methyl)-amino)-ethanol

Manufacturer: ChemScene

CAS Number: 149860-22-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0749452-100mg In Stock ₹ 7,015.92
250mg CS-0749452-250mg In Stock ₹ 11,636.16
1g CS-0749452-1g In Stock ₹ 30,202.68

CS-0749452 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

OCCN(CC1=NC=CC=C1)CC1=NC=CC=C1

Tpsa

49.25

Logp

1.4711

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA75054
149860-22-0 | Ethanol, 2-[bis(2-pyridinylmethyl)amino]-
A2B Chem ₹ 5,475.84 - ₹ 24,384.60

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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-0749452

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OCCN(CC1=NC=CC=C1)CC1=NC=CC=C1

Tpsa:
49.25

Logp:
1.4711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0749453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1SC(C)=O

Tpsa:
46.17

Logp:
2.2836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂FN₅

Molecular Weight:
284.08

Synonyms:
None

SMILES:
FC1=C(Cl)C=CC(=C1)N1N=NC2=CN=C(Cl)N=C12

Tpsa:
56.49

Logp:
2.6564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0749455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=CC(C)=C(CC(N)CO)C=C1

Tpsa:
46.25

Logp:
1.16554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3