CS-1019652

Methyl 3-(pyrrolidine-3-carboxamido)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1590717-51-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClN₂O₃

Molecular Weight

236.70

Synonyms

None

SMILES

Cl.O=C(OC)CCNC(=O)C1CNCC1

Tpsa

67.43

Logp

-0.303

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW49280
1590717-51-3 | methyl 3-[(pyrrolidin-3-yl)formamido]propanoate
A2B Chem ₹ 54,672.84 - ₹ 1,90,627.68

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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Img

ChemScene

CS-1019652

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O₃

Molecular Weight:
236.70

Synonyms:
None

SMILES:
Cl.O=C(OC)CCNC(=O)C1CNCC1

Tpsa:
67.43

Logp:
-0.303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1019653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅ClN₂O

Molecular Weight:
284.82

Synonyms:
None

SMILES:
Cl.O=C(NC(C=1C=CC=CC1C)C)C(N)C(C)CC

Tpsa:
55.12

Logp:
2.96742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1019654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃O₄S

Molecular Weight:
335.81

Synonyms:
None

SMILES:
Cl.O=N(=O)C=1C=CC=CC1S(=O)(=O)NC2CCC(N)CC2

Tpsa:
115.33

Logp:
1.5648

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1019655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClFN₂O

Molecular Weight:
284.76

Synonyms:
None

SMILES:
Cl.O=C(N1CCNCC1)C2CC2C=3C=CC=C(F)C3

Tpsa:
32.34

Logp:
1.7828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2