CS-0478710

8-Methyl-8-azabicyclo[3.2.1]Octane-3-carbothioamide

Manufacturer: ChemScene

CAS Number: 1565470-03-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0478710-50mg In Stock ₹ 26,523.60
100mg CS-0478710-100mg In Stock ₹ 39,614.28
250mg CS-0478710-250mg In Stock ₹ 56,640.72
500mg CS-0478710-500mg In Stock ₹ 89,324.64
1g CS-0478710-1g In Stock ₹ 1,14,564.84
5g CS-0478710-5g In Stock ₹ 3,31,887.24
10g CS-0478710-10g In Stock ₹ 4,92,312.24

CS-0478710 - 50mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

98%

MDL No

MFCD26079262

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂S

Molecular Weight

184.30

Synonyms

8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide, exo

SMILES

NC(=S)C1CC2N(C)C(CC2)C1

Tpsa

29.26

Logp

1.1453

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW33452
1565470-03-2 | 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0478710

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Purity:
98%

MDL No:
MFCD26079262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide, exo

SMILES:
NC(=S)C1CC2N(C)C(CC2)C1

Tpsa:
29.26

Logp:
1.1453

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
8-Azabicyclo[3.2.1]octan-3-one, 8-cyclopropyl-, oxime

SMILES:
ON=C1CC2N(C3CC3)C(CC2)C1

Tpsa:
35.83

Logp:
1.6058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0478712

--


Purity:
98%

MDL No:
MFCD29034459

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂S

Molecular Weight:
251.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2CC3NC(CC3)C2

Tpsa:
46.17

Logp:
1.7433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478713

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Purity:
98%

MDL No:
MFCD29034689

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NOS

Molecular Weight:
249.37

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)SC2CC3NC(CC3)C2

Tpsa:
21.26

Logp:
3.0703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3