CS-0492577

Tert-butyl (2-azabicyclo[4.1.0]Heptan-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1251001-36-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0492577-250mg In Stock ₹ 1,20,040.68
1g CS-0492577-1g In Stock ₹ 2,41,621.44

CS-0492577 - 250mg

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC12C(NCCC2)C1

Tpsa

50.36

Logp

1.4056

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85207
1251001-36-1 | tert-butyl N-(2-azabicyclo[4.1.0]heptan-6-yl)carbamate
A2B Chem ₹ 1,09,687.92 - ₹ 3,99,137.40

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492577

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC12C(NCCC2)C1

Tpsa:
50.36

Logp:
1.4056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492578

--


Purity:
98%

MDL No:
MFCD30488284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
CC(C)(C)N1CC2(CNC2)C1

Tpsa:
15.27

Logp:
0.6901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492579

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃HBrClN₃

Molecular Weight:
194.42

Synonyms:
None

SMILES:
ClC1N=NC(Br)=CN=1

Tpsa:
38.67

Logp:
1.2875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492580

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Purity:
98%

MDL No:
MFCD27927387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
CONC(=O)OC1=CC=C([N+](=O)[O-])C=C1

Tpsa:
90.7

Logp:
1.2446

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3