CS-1041051

Ethyl 1'-amino-[1,1'-bi(cyclopropane)]-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1923043-44-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₂

Molecular Weight

205.68

Synonyms

None

SMILES

Cl.O=C(OCC)C1(CC1)C2(N)CC2

Tpsa

52.32

Logp

1.2428

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15220
1923043-44-0 | ETHYL 1'-AMINO-[1,1'-BI(CYCLOPROPANE)]-1-CARBOXYLATE HCL
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-1041051

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
Cl.O=C(OCC)C1(CC1)C2(N)CC2

Tpsa:
52.32

Logp:
1.2428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1041052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClF₃NO₂

Molecular Weight:
261.67

Synonyms:
None

SMILES:
Cl.O=C(O)CC1CCN(CC1)CC(F)(F)F

Tpsa:
40.54

Logp:
2.1572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1041054

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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:
C₁₃H₁₇FN₂O₂

Molecular Weight:
252.28

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](F)C[C@H](N)C2

Tpsa:
55.56

Logp:
1.6943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1041056

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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:
C₉H₁₆ClNO₄

Molecular Weight:
237.68

Synonyms:
None

SMILES:
C(N[C@@H](C(OCCl)=O)C)(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
1.6391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3