CS-0870156

tert-Butyl 3-mercapto-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1936385-35-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0870156-2.5g In Stock ₹ 1,29,366.72
5g CS-0870156-5g In Stock ₹ 1,91,483.28
10g CS-0870156-10g In Stock ₹ 2,83,888.08

CS-0870156 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂S

Molecular Weight

243.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CCC1CC(C2)S

Tpsa

29.54

Logp

2.8467

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA20846
1936385-35-1 | exo-3-Mercapto-8-aza-bicyclo[3.2.1]octane-8-carboxylicacidtert-butylester
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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870156

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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:
C₁₂H₂₁NO₂S

Molecular Weight:
243.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC(C2)S

Tpsa:
29.54

Logp:
2.8467

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870157

--


Purity:
98%

MDL No:
MFCD29037310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂S

Molecular Weight:
166.24

Synonyms:
None

SMILES:
NC1(C2)CC2(C3=NC=CS3)C1

Tpsa:
38.91

Logp:
1.2759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870158

--


Purity:
95%

MDL No:
MFCD31583048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=C(C(=CC=C2)N)F

Tpsa:
43.84

Logp:
1.8084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1CCC(CC1)N2C=CC(=N2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
2.2965

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2