CS-0869873

Benzyl (3-azabicyclo[4.1.0]heptan-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1893960-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0869873-1g In Stock ₹ 83,249.88

CS-0869873 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

C1CNCC2C1(C2)NC(=O)OCC3=CC=CC=C3

Tpsa

50.36

Logp

1.6648

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA22473
1893960-00-3 | benzyl N-(3-azabicyclo[4.1.0]heptan-6-yl)carbamate;hydrochloride
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-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-0869873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
C1CNCC2C1(C2)NC(=O)OCC3=CC=CC=C3

Tpsa:
50.36

Logp:
1.6648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0869874

--


Purity:
97%

MDL No:
MFCD28405172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CNC3=C2C=CC(=C3)F

Tpsa:
19.03

Logp:
3.2929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=NN=C(C(=C2)C(=O)C)C3=CC=CC=C3)C

Tpsa:
47.78

Logp:
3.75374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₄S

Molecular Weight:
188.16

Synonyms:
None

SMILES:
COC(=O)C1=C(N=NS1)C(=O)O

Tpsa:
89.38

Logp:
0.0229

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2