CS-0969084

3-(2-Chloroethyl)quinuclidine

Manufacturer: ChemScene

CAS Number: 714906-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0969084-1g In Stock ₹ 82,907.64

CS-0969084 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClN

Molecular Weight

173.68

Synonyms

None

SMILES

ClCCC1CN2CCC1CC2

Tpsa

3.24

Logp

1.9571

H Acceptors

1

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-0969084

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN

Molecular Weight:
173.68

Synonyms:
None

SMILES:
ClCCC1CN2CCC1CC2

Tpsa:
3.24

Logp:
1.9571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0969085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
BrCCCCOCC1CC1

Tpsa:
9.23

Logp:
2.5881

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0969086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C(O)C=1N=CC=2N=COC2C1

Tpsa:
76.22

Logp:
0.921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=C1C=CC=CN1CCS(=O)(=O)N

Tpsa:
82.16

Logp:
-0.8632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3