CS-0936319

8-Methyl-8-azabicyclo[3.2.1]octane-3-thiol

Manufacturer: ChemScene

CAS Number: 1201222-23-2

Select a Size

Pack Size SKU Availability Price
5g CS-0936319-5g In Stock ₹ 2,67,356.00

CS-0936319 - 5g

₹ 2,67,356.00

In Stock

Quantity

1

Base Price: ₹ 2,67,356.00

GST (18%): ₹ 48,124.08

Total Price: ₹ 3,15,480.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NS

Molecular Weight

157.28

Synonyms

None

SMILES

SC1CC2N(C)C(CC2)C1

Tpsa

3.24

Logp

1.5414

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0936319

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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:
C₈H₁₅NS

Molecular Weight:
157.28

Synonyms:
None

SMILES:
SC1CC2N(C)C(CC2)C1

Tpsa:
3.24

Logp:
1.5414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936320

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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:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
OCCCC=1C=NC=C(C1)C

Tpsa:
33.12

Logp:
1.31492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936321

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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:
C₁₃H₁₀BF₃O₂

Molecular Weight:
266.02

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(C=CC1C=2C=CC=CC2)B(O)O

Tpsa:
40.46

Logp:
2.0522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0936322

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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:
C₅H₁₀ClNO₃S

Molecular Weight:
199.66

Synonyms:
None

SMILES:
O=S(=O)(Cl)N1CCOCCC1

Tpsa:
46.61

Logp:
0.1923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1