CS-0479877

3-(Chloromethyl)quinuclidine

Manufacturer: ChemScene

CAS Number: 64099-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0479877-1g In Stock ₹ 83,421.00
2.5g CS-0479877-2.5g In Stock ₹ 1,63,162.92
5g CS-0479877-5g In Stock ₹ 2,41,279.20
10g CS-0479877-10g In Stock ₹ 3,57,640.80

CS-0479877 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClN

Molecular Weight

159.66

Synonyms

3-Chlormethylquinuclidine

SMILES

ClCC1C2CCN(CC2)C1

Tpsa

3.24

Logp

1.567

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0479877

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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:
C₈H₁₄ClN

Molecular Weight:
159.66

Synonyms:
3-Chlormethylquinuclidine

SMILES:
ClCC1C2CCN(CC2)C1

Tpsa:
3.24

Logp:
1.567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479878

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Purity:
98%

MDL No:
MFCD09673407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N

Molecular Weight:
196.12

Synonyms:
3-(Chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride

SMILES:
Cl.ClCC1C2CCN(CC2)C1

Tpsa:
3.24

Logp:
1.9888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479879

--


Purity:
98%

MDL No:
MFCD15071688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁N₃O₂

Molecular Weight:
347.41

Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-cyano-1,2-dihydro-, phenylmethyl ester

SMILES:
N#CC1C=C2C3(CCN(C(=O)OCC4=CC=CC=C4)CC3)CNC2=CC=1

Tpsa:
65.36

Logp:
3.65418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479880

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Purity:
98%

MDL No:
MFCD28348439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO₄

Molecular Weight:
277.26

Synonyms:
(3S)-2-tert-butoxycarbonyl-5,6-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1C2C(F)C(F)C(C2)[C@H]1C(O)=O

Tpsa:
66.84

Logp:
1.755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1