CS-0488168

Methyl quinuclidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1951438-80-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0488168-250mg In Stock ₹ 16,170.84
1g CS-0488168-1g In Stock ₹ 39,870.96
5g CS-0488168-5g In Stock ₹ 1,38,521.64

CS-0488168 - 250mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

98%

MDL No

MFCD28404778

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₂

Molecular Weight

205.68

Synonyms

METHYL QUINUCLIDINE-2-CARBOXYLATE HCL

SMILES

Cl.COC(=O)C1N2CCC(CC2)C1

Tpsa

29.54

Logp

1.0655

H Acceptors

3

H Donors

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0488168

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Purity:
98%

MDL No:
MFCD28404778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
METHYL QUINUCLIDINE-2-CARBOXYLATE HCL

SMILES:
Cl.COC(=O)C1N2CCC(CC2)C1

Tpsa:
29.54

Logp:
1.0655

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
quinuclidine-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1N2CCC(CC2)C1

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488171

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
5-O-benzyl 1-O-tert-butyl (2S)-2-aminopentanedioate

SMILES:
O=C(OCC1=CC=CC=C1)CC[C@H](N)C(=O)OC(C)(C)C

Tpsa:
78.62

Logp:
2.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0488172

--


Purity:
98%

MDL No:
MFCD25965948

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
synthesis-4-002

SMILES:
NC(=O)CC[C@H](N)C(=O)OCC1=CC=CC=C1

Tpsa:
95.41

Logp:
0.3226

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6