CS-1085225

Ethyl (R)-2-amino-3-(1-methylcyclopropyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2940856-51-7

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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

C₉H₁₈ClNO₂

Molecular Weight

207.70

Synonyms

None

SMILES

C([C@H](C(OCC)=O)N)C1(C)CC1.Cl

Tpsa

52.32

Logp

1.4888

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-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-1085225

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
C([C@H](C(OCC)=O)N)C1(C)CC1.Cl

Tpsa:
52.32

Logp:
1.4888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1085226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁N₃O₂

Molecular Weight:
297.44

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CCC(CN2[C@@H](C)CNCC2)CC1

Tpsa:
44.81

Logp:
1.9272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](O)[C@H]1C(OC)=O)(CCC2)[H])[H]

Tpsa:
76.07

Logp:
1.3083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](O)[C@H]1C(OC)=O)(COC2)[H])[H]

Tpsa:
85.3

Logp:
0.1546

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1