CS-0800150

Tert-butyl 1-(methylamino)-3-azabicyclo[4.1.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1341039-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0800150-1g In Stock ₹ 2,56,166.64

CS-0800150 - 1g

₹ 2,56,166.64

In Stock

Quantity

1

Base Price: ₹ 2,56,166.64

GST (18%): ₹ 46,109.995

Total Price: ₹ 3,02,276.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(NC)C(CC1)C2

Tpsa

41.57

Logp

1.6053

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30813
1341039-52-8 | tert-Butyl 1-(methylamino)-3-azabicyclo[4.1.0]heptane-3-carboxylate
A2B Chem ₹ 40,384.32 - ₹ 1,70,093.28

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

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Img

ChemScene

CS-0800150

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(NC)C(CC1)C2

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0800151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆ClNO

Molecular Weight:
321.80

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CCCCN2C(=O)C3C(=CC=CC=3)C=C2Cl

Tpsa:
22

Logp:
4.4868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0800153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₂

Molecular Weight:
328.79

Synonyms:
None

SMILES:
NC1=C(C)C=C(OCCN2C(=O)C3C(C=C2)=CC(Cl)=CC=3)C=C1

Tpsa:
57.25

Logp:
3.62452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0800154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₂

Molecular Weight:
327.80

Synonyms:
None

SMILES:
CCCN1C(=O)C2C(C=C1)=CC(=CC=2Cl)C3=CC=C(OC)C=C3

Tpsa:
31.23

Logp:
4.7405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4