CS-0863722

2-((Pyridin-3-ylmethyl)amino)butan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1048673-58-0

Select a Size

Pack Size SKU Availability Price
5g CS-0863722-5g In Stock ₹ 12,491.76

CS-0863722 - 5g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇ClN₂O

Molecular Weight

216.71

Synonyms

None

SMILES

CCC(NCC1=CC=CN=C1)CO.Cl

Tpsa

45.15

Logp

1.3639

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91343
1048673-58-0 | 2-[(3-pyridinylmethyl)amino]-1-butanol hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0863722

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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:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CCC(NCC1=CC=CN=C1)CO.Cl

Tpsa:
45.15

Logp:
1.3639

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0863725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=CN=C1C=C)O

Tpsa:
50.19

Logp:
2.4416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0863726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
None

SMILES:
OC[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O[C@@H]1SC2=CC=C(C=C2)C

Tpsa:
90.15

Logp:
-0.11298

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0863728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(C1=C(CO)OC(C2CC2)=N1)OCC

Tpsa:
72.56

Logp:
1.221

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4