CS-0043132

Methyl piperidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 32559-18-5

Select a Size

Pack Size SKU Availability Price
100g CS-0043132-100g In Stock ₹ 4,106.88
500g CS-0043132-500g In Stock ₹ 12,662.88
1kg CS-0043132-1kg In Stock ₹ 24,812.40

CS-0043132 - 100g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

97%

MDL No

MFCD00192316

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClNO₂

Molecular Weight

179.64

Synonyms

METHY PIPECOLINATE HCL

SMILES

COC(C1CCCCN1)=O.Cl

Tpsa

38.33

Logp

0.7233

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0043132

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Purity:
97%

MDL No:
MFCD00192316

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
METHY PIPECOLINATE HCL

SMILES:
COC(C1CCCCN1)=O.Cl

Tpsa:
38.33

Logp:
0.7233

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043133

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Purity:
95%

MDL No:
MFCD22555424

Storage:
4°C

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
[1,3]Thiazolo[5,4-b]pyridine-5-carboxylic acid

SMILES:
O=C(C1=CC=C2C(SC=N2)=N1)O

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043134

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Purity:
97%

MDL No:
MFCD18633018

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
tert-butyl 3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate

SMILES:
O=C1C[C@@H]2CC[C@H]1N2C(OC(C)(C)C)=O.[tert-Butyl 2-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0043135

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
tert-butyl 4-oxocyclohexane-1-carboxylate

SMILES:
O=C(C1CCC(CC1)=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.0874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1