CS-W014645

3-(Dodecyloxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 7617-74-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-W014645-2.5g In Stock ₹ 93,431.52
5g CS-W014645-5g In Stock ₹ 1,38,350.52
10g CS-W014645-10g In Stock ₹ 2,05,001.76

CS-W014645 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

MFCD00025621

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₃NO

Molecular Weight

243.44

Synonyms

Laurixamine

SMILES

NCCCOCCCCCCCCCCCC

Tpsa

35.25

Logp

4.2727

H Acceptors

2

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AB63383
7617-74-5 | 3-(Dodecyloxy)propan-1-amine
A2B Chem ₹ 2,395.68 - ₹ 21,390.00

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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-W014645

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Purity:
95%

MDL No:
MFCD00025621

Storage:
4°C

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

Molecular Formula:
C₁₅H₃₃NO

Molecular Weight:
243.44

Synonyms:
Laurixamine

SMILES:
NCCCOCCCCCCCCCCCC

Tpsa:
35.25

Logp:
4.2727

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-W014646

--


Purity:
95%

MDL No:
MFCD00149482

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₅S

Molecular Weight:
243.24

Synonyms:
Oxine-5-sulfonic Acid Monohydrate

SMILES:
OC1=C2C(C=CC=N2)=C(S(O)(=O)=O)C=C1.O

Tpsa:
118.99

Logp:
0.3624

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W014647

--


Purity:
95%

MDL No:
MFCD00006926

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₅NO₅

Molecular Weight:
243.17

Synonyms:
3-Nitro-1,8-naphthalic anhydride

SMILES:
O=C1C2=CC=CC3=C2C(C(O1)=O)=CC([N+]([O-])=O)=C3

Tpsa:
86.51

Logp:
2.0586

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W014648

--


Purity:
97%

MDL No:
MFCD00155128

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BrO

Molecular Weight:
243.14

Synonyms:
Benzyl 4-bromobutyl ether

SMILES:
BrCCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.3783

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6