CS-0473945

6-Benzyl-3-thia-6-azabicyclo[3.1.1]Heptane 3,3-dioxide

Manufacturer: ChemScene

CAS Number: 1638760-66-3

Select a Size

Pack Size SKU Availability Price
10g CS-0473945-10g In Stock ₹ 75,036.12

CS-0473945 - 10g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂S

Molecular Weight

237.32

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C3CC2CS(=O)(=O)C3

Tpsa

37.38

Logp

1.0579

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF34590
1638760-66-3 | 6-Benzyl-3-thia-6-azabicyclo[3.1.1]heptane3,3-dioxide
A2B Chem --

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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-0473945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3CC2CS(=O)(=O)C3

Tpsa:
37.38

Logp:
1.0579

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
trans-2,4-diethyl-1-benzylazetidine-2,4-dicarboxylate

SMILES:
CCOC(=O)[C@H]1N(CC2=CC=CC=C2)[C@H](C(=O)OCC)C1

Tpsa:
55.84

Logp:
1.7557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0473947

--


Purity:
98%

MDL No:
MFCD28399011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
cis-1-Benzyl-azetidine-2,4-dicarboxylic acid dimethyl ester

SMILES:
COC(=O)[C@@H]1N(CC2=CC=CC=C2)[C@H](C(=O)OC)C1

Tpsa:
55.84

Logp:
0.9755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0473948

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃BrCl₂N₂

Molecular Weight:
265.92

Synonyms:
None

SMILES:
ClC1=NC2=C(C(Br)=CN2)C(Cl)=C1

Tpsa:
28.68

Logp:
3.6322

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0