CS-0316482

3-((Naphthalen-1-ylmethyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 14131-11-4

Select a Size

Pack Size SKU Availability Price
1g CS-0316482-1g In Stock ₹ 70,330.32

CS-0316482 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO

Molecular Weight

215.29

Synonyms

3-[(naphthalen-1-ylmethyl)amino]propan-1-ol

SMILES

C1=CC=C2C(=C1)C=CC=C2CNCCCO

Tpsa

32.26

Logp

2.3118

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA67455
14131-11-4 | 1-Propanol, 3-[(1-naphthalenylmethyl)amino]-
A2B Chem ₹ 26,694.72 - ₹ 31,400.52

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

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Img

ChemScene

CS-0316482

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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:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
3-[(naphthalen-1-ylmethyl)amino]propan-1-ol

SMILES:
C1=CC=C2C(=C1)C=CC=C2CNCCCO

Tpsa:
32.26

Logp:
2.3118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0316483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂O₂

Molecular Weight:
323.97

Synonyms:
SR-01000636450-1

SMILES:
BrC1=CC(Br)=C(OCC(NN)=O)C=C1

Tpsa:
64.35

Logp:
1.5803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0316485

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
Cyanoethylpipecoline

SMILES:
CC1CCCCN1CCC#N

Tpsa:
27.03

Logp:
1.77448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₄

Molecular Weight:
266.25

Synonyms:
4-(2-OXO-2H-CHROMEN-3-YL)-BENZOIC ACID

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)C(=O)O)C(=O)O2

Tpsa:
67.51

Logp:
3.1582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2