CS-0771564

3-(Phenylmethyl)-6-Thia-3-azabicyclo[3.2.1]octan-8-one

Manufacturer: ChemScene

CAS Number: 1690364-60-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0771564-100mg In Stock ₹ 29,090.40
250mg CS-0771564-250mg In Stock ₹ 48,341.40
1g CS-0771564-1g In Stock ₹ 98,479.56

CS-0771564 - 100mg

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NOS

Molecular Weight

233.33

Synonyms

None

SMILES

O=C1C2CSC1CN(CC1=CC=CC=C1)C2

Tpsa

20.31

Logp

1.8029

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL16901
1690364-60-3 | 3-benzyl-6-thia-3-azabicyclo[3.2.1]octan-8-one
A2B Chem ₹ 27,208.08 - ₹ 2,69,171.76

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771564

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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:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
None

SMILES:
O=C1C2CSC1CN(CC1=CC=CC=C1)C2

Tpsa:
20.31

Logp:
1.8029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
COC(=O)C1CCCC(CNC(=O)OC(C)(C)C)C1

Tpsa:
64.63

Logp:
2.4905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771567

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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:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
None

SMILES:
CC1=CC(C#N)=C(F)C(Cl)=N1

Tpsa:
36.68

Logp:
2.0542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0771568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₁BN₂O₃Si

Molecular Weight:
338.33

Synonyms:
None

SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)N(COCC[Si](C)(C)C)N=C1

Tpsa:
45.51

Logp:
2.80302

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6