CS-0783229

(2Z)-2-(2-Thienylmethylene)-1-azabicyclo[2.2.2]octan-3-one

Manufacturer: ChemScene

CAS Number: 82955-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0783229-1g In Stock ₹ 1,54,179.12

CS-0783229 - 1g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NOS

Molecular Weight

219.30

Synonyms

None

SMILES

O=C1C(CC2)([H])CCN2/C1=C\C3=CC=CS3

Tpsa

20.31

Logp

2.3837

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83107
82955-33-7 | (2Z)-2-(2-Thienylmethylene)quinuclidin-3-one
A2B Chem ₹ 49,624.80 - ₹ 1,53,494.64

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-0783229

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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:
C₁₂H₁₃NOS

Molecular Weight:
219.30

Synonyms:
None

SMILES:
O=C1C(CC2)([H])CCN2/C1=C\C3=CC=CS3

Tpsa:
20.31

Logp:
2.3837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂FN

Molecular Weight:
180.01

Synonyms:
None

SMILES:
FC1=CN=C(C=C1CCl)Cl

Tpsa:
12.89

Logp:
2.6129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C1NC(S/C1=C/C2=CC=C(C=C2)OC)=S

Tpsa:
38.33

Logp:
2.184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](O)[C@@]2([H])C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0