CS-0483199

4-Methoxy-N-(pyridin-2-ylmethyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1250361-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0483199-5g In Stock ₹ 2,75,075.40

CS-0483199 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

98%

MDL No

MFCD16115167

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂O

Molecular Weight

194.27

Synonyms

None

SMILES

COCCCCNCC1=CC=CC=N1

Tpsa

34.15

Logp

1.5978

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV93225
1250361-13-7 | (4-methoxybutyl)(pyridin-2-ylmethyl)amine
A2B Chem --

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

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Img

ChemScene

CS-0483199

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Purity:
98%

MDL No:
MFCD16115167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
COCCCCNCC1=CC=CC=N1

Tpsa:
34.15

Logp:
1.5978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0483200

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Purity:
98%

MDL No:
MFCD22628357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₃

Molecular Weight:
204.61

Synonyms:
2-(3-Amino-2-oxo-1,2-dihydropyridin-1-yl)acetic acid hydrochloride

SMILES:
Cl.NC1=CC=CN(CC(O)=O)C1=O

Tpsa:
85.32

Logp:
-0.0631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0483201

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Purity:
98%

MDL No:
MFCD16688498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=NC(N)=C1

Tpsa:
76.29

Logp:
-0.0859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483202

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Purity:
98%

MDL No:
MFCD28012188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
N-(oxetan-3-yl)oxan-4-amine hydrochloride

SMILES:
Cl.C1OCC1NC1CCOCC1

Tpsa:
30.49

Logp:
0.5756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2