CS-1052252

Methyl (4S)-1,1-dichloro-6-ethyl-4-methyl-6-azaspiro[2.5]octane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 3033705-71-1

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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

C₁₂H₁₉Cl₂NO₂

Molecular Weight

280.19

Synonyms

None

SMILES

COC([C@]1(C2(CCN(C1)CC)C(Cl)(C2)Cl)C)=O

Tpsa

29.54

Logp

2.4553

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1052252

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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:
C₁₂H₁₉Cl₂NO₂

Molecular Weight:
280.19

Synonyms:
None

SMILES:
COC([C@]1(C2(CCN(C1)CC)C(Cl)(C2)Cl)C)=O

Tpsa:
29.54

Logp:
2.4553

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1052253

--


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:
O=C(N1C[C@](C(OC)=O)(C)[C@@H](C=O)CC1)OC(C)(C)C

Tpsa:
72.91

Logp:
1.6216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1052255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₄N

Molecular Weight:
199.53

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)C=C1F)(F)F

Tpsa:
12.89

Logp:
2.8929

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1052256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
OC[C@]1(C)CN(C)CC[C@@H]1C#C

Tpsa:
23.47

Logp:
0.5699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1