CS-0461303

3-Ethyl-2-morpholinopentanoic acid

Manufacturer: ChemScene

CAS Number: 1250672-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0461303-5g In Stock ₹ 1,43,313.00

CS-0461303 - 5g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

3-Ethyl-2-morpholin-4-yl-pentanoic acid

SMILES

CCC(CC)C(C(=O)O)N1CCOCC1

Tpsa

49.77

Logp

1.208

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM24435
1250672-01-5 | 3-Ethyl-2-morpholinopentanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0462277

--

Img

ChemScene

CS-0455499

--

Img

ChemScene

CS-0464725

--

Img

ChemScene

CS-0455594

--

Img

ChemScene

CS-0465267

--

Img

ChemScene

CS-0456158

--

Img

ChemScene

CS-0456648

--

Img

ChemScene

CS-0456231

--

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

Show Difference

Img

ChemScene

CS-0461303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
3-Ethyl-2-morpholin-4-yl-pentanoic acid

SMILES:
CCC(CC)C(C(=O)O)N1CCOCC1

Tpsa:
49.77

Logp:
1.208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461304

--


Purity:
98%

MDL No:
MFCD11219722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2,3-DIHYDRO-4-METHOXY-1H-INDENE-1-CARBOXYLIC ACID

SMILES:
COC1=CC=CC2=C1CCC2C(=O)O

Tpsa:
46.53

Logp:
1.8096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0461305

--


Purity:
98%

MDL No:
MFCD09835391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO₃S

Molecular Weight:
153.20

Synonyms:
2-Hydroxyethanesulfonic acid dimethylamide

SMILES:
CN(C)S(=O)(=O)CCO

Tpsa:
57.61

Logp:
-1.1299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀F₃NO₃

Molecular Weight:
391.38

Synonyms:
2'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone

SMILES:
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC(=C(C(=C4)F)F)F

Tpsa:
38.77

Logp:
3.6738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4