CS-0553928

3-(N-methyltetrahydro-2H-pyran-3-carboxamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1310119-89-1

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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

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(O)CCN(C(=O)C1COCCC1)C

Tpsa

66.84

Logp

0.3461

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0553928

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(O)CCN(C(=O)C1COCCC1)C

Tpsa:
66.84

Logp:
0.3461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
{[1-(cyclopentylmethyl)-1h-pyrazol-4-yl]methyl}(methyl)amine

SMILES:
CNCC1=CN(N=C1)CC2CCCC2

Tpsa:
29.85

Logp:
1.7927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₄

Molecular Weight:
236.36

Synonyms:
None

SMILES:
CC1CCN(CC1)CCNCC2=C(NN=C2)C

Tpsa:
43.95

Logp:
1.53962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0553931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇N₃O

Molecular Weight:
241.37

Synonyms:
2-(3-aminopiperidin-1-yl)-n,n-bis(propan-2-yl)acetamide

SMILES:
CC(C)N(C(C)C)C(=O)CN1CCCC(C1)N

Tpsa:
49.57

Logp:
1.0549

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4