CS-0493901

Tert-butyl 5-ethynyl-2-azabicyclo[4.1.0]Heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2387598-57-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0493901-500mg In Stock ₹ 90,693.60
1g CS-0493901-1g In Stock ₹ 1,35,954.84
5g CS-0493901-5g In Stock ₹ 4,07,522.28

CS-0493901 - 500mg

₹ 90,693.60

In Stock

Quantity

1

Base Price: ₹ 90,693.60

GST (18%): ₹ 16,324.848

Total Price: ₹ 1,07,018.448

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

C#CC1C2C(C2)N(CC1)C(=O)OC(C)(C)C

Tpsa

29.54

Logp

2.2651

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH66768
2387598-57-2 | tert-butyl 5-ethynyl-2-azabicyclo[4.1.0]heptane-2-carboxylate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0493901

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C#CC1C2C(C2)N(CC1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.2651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493902

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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:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
C#CC1C2(CCNCC2)C1

Tpsa:
12.03

Logp:
1.0093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
C#CC1C2(CNCCC2)C1

Tpsa:
12.03

Logp:
1.0093

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN

Molecular Weight:
171.67

Synonyms:
None

SMILES:
Cl.C#CC1C2(CNCCC2)C1

Tpsa:
12.03

Logp:
1.4311

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0