CS-0771602

8-Thia-3-azabicyclo[3.2.1]octane;hydrochloride

Manufacturer: ChemScene

CAS Number: 16074-68-3

Select a Size

Pack Size SKU Availability Price
1g CS-0771602-1g In Stock ₹ 83,934.36
5g CS-0771602-5g In Stock ₹ 2,59,503.48

CS-0771602 - 1g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNS

Molecular Weight

165.68

Synonyms

None

SMILES

Cl.C1CC2CNCC1S2

Tpsa

12.03

Logp

1.2756

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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ChemScene

CS-0771602

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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:
C₆H₁₂ClNS

Molecular Weight:
165.68

Synonyms:
None

SMILES:
Cl.C1CC2CNCC1S2

Tpsa:
12.03

Logp:
1.2756

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0771603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
OCCC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.6374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0771604

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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:
C₁₁H₈BrFO₂S

Molecular Weight:
303.15

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(F)C=CC(Br)=C2S1

Tpsa:
26.3

Logp:
3.9796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771606

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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:
C₅H₁₂O₂S₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CC(C)(C)SS(C)(=O)=O

Tpsa:
34.14

Logp:
1.4777

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1