CS-0452095

2-(Morpholin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 399580-64-4

Select a Size

Pack Size SKU Availability Price
1g CS-0452095-1g In Stock ₹ 70,672.56
5g CS-0452095-5g In Stock ₹ 2,11,418.76
10g CS-0452095-10g In Stock ₹ 3,52,079.40

CS-0452095 - 1g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

2-morpholin-3-ylethanol

SMILES

C(CO)C1COCCN1

Tpsa

41.49

Logp

-0.6428

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF88073
399580-64-4 | 2-(Morpholin-3-yl)ethanol
A2B Chem ₹ 45,090.12 - ₹ 60,405.36

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452095

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
2-morpholin-3-ylethanol

SMILES:
C(CO)C1COCCN1

Tpsa:
41.49

Logp:
-0.6428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
N-ETHYL-2-PIPERAZIN-1-YLACETAMIDE

SMILES:
CCNC(CN1CCNCC1)=O

Tpsa:
44.37

Logp:
-0.9723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0452097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
3-Phenylnorbornan-2-amine

SMILES:
C1CC2C(C(C1C2)C3=CC=CC=C3)N

Tpsa:
26.02

Logp:
2.5274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
2-(benzofuran-2-yl)acetic acid methyl ester

SMILES:
COC(=O)CC1=CC2=CC=CC=C2O1

Tpsa:
39.44

Logp:
2.1483

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2