CS-0887301

Methyl 4,4-dimethylpiperidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 129769-11-5

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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

O=C(C1NCCC(C)(C)C1)OC.Cl

Tpsa

38.33

Logp

1.3594

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37057
129769-11-5 | methyl 4,4-dimethylpiperidine-2-carboxylate hydrochloride
A2B Chem ₹ 69,731.40 - ₹ 7,12,629.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0887301

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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:
O=C(C1NCCC(C)(C)C1)OC.Cl

Tpsa:
38.33

Logp:
1.3594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887302

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Purity:
95%

MDL No:
MFCD00128888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OC1=CC(N(C)C)=CC(N(C)C)=C1

Tpsa:
26.71

Logp:
1.5242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HBrF₄O₂

Molecular Weight:
272.98

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C(F)=C(F)C(F)=C1Br

Tpsa:
37.3

Logp:
2.7037

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC1=CN2C(CNCC2)=N1

Tpsa:
50.08

Logp:
-0.5214

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1