CS-0502031

(S)-4-morpholino-2-pivalamidobutanoic acid

Manufacturer: ChemScene

CAS Number: 1984002-08-5

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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

C₁₃H₂₄N₂O₄

Molecular Weight

272.34

Synonyms

None

SMILES

CC(C)(C)C(=O)N[C@@H](CCN1CCOCC1)C(O)=O

Tpsa

78.87

Logp

0.3242

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO21004
1984002-08-5 | (S)-4-morpholino-2-pivalamidobutanoic acid
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0502031

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N[C@@H](CCN1CCOCC1)C(O)=O

Tpsa:
78.87

Logp:
0.3242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0502032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₄

Molecular Weight:
326.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC(=O)N2CCC(O)CC2)CC1

Tpsa:
70.08

Logp:
2.0069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0502033

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Purity:
98%

MDL No:
MFCD27929402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
1,7,10-Trioxadispiro[2.2.4.2]dodecane

SMILES:
C1OC11CCC2(CC1)OCCO2

Tpsa:
30.99

Logp:
1.0725

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502034

--


Purity:
98%

MDL No:
MFCD19228209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
(R)-4-Methylcyclohex-3-enecarboxylic acid

SMILES:
CC1=CC[C@@H](CC1)C(O)=O

Tpsa:
37.3

Logp:
1.8174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1