CS-0376731

3-(2-Aminoethoxy)propan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 947664-36-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0376731-100mg In Stock ₹ 13,261.80
250mg CS-0376731-250mg In Stock ₹ 22,844.52
1g CS-0376731-1g In Stock ₹ 60,747.60

CS-0376731 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄ClNO₂

Molecular Weight

155.62

Synonyms

None

SMILES

OCCCOCCN.Cl

Tpsa

55.48

Logp

-0.2341

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW05757
947664-36-0 | 3-(2-Aminoethoxy)propan-1-ol hydrochloride
A2B Chem ₹ 14,459.64 - ₹ 66,309.00

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-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0376731

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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:
C₅H₁₄ClNO₂

Molecular Weight:
155.62

Synonyms:
None

SMILES:
OCCCOCCN.Cl

Tpsa:
55.48

Logp:
-0.2341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0376737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CCC(C)(CO)C(O)=O

Tpsa:
57.53

Logp:
0.4796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0376738

--


Purity:
98%

MDL No:
MFCD00003904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁N₅

Molecular Weight:
379.46

Synonyms:
None

SMILES:
CCNC(C=CC1=C2C=CC=C1)=C2/N=N/C(C=C3)=CC=C3/N=N/C4=CC=CC=C4

Tpsa:
61.47

Logp:
8.1024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0376741

--


Purity:
98%

MDL No:
MFCD01024555

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC(CCCC1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
2.5983

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4