CS-W003709

Benzyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 370880-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-W003709-1g In Stock ₹ 68,790.24
5g CS-W003709-5g In Stock ₹ 1,92,852.24

CS-W003709 - 1g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

97%

MDL No

MFCD09991639

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

3,6-Diaza-bicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester

SMILES

O=C(OCC1=CC=CC=C1)N2CC3CNC3C2

Tpsa

41.57

Logp

1.2268

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59372
370880-87-8 | 3-Cbz-3,6-diazabicyclo[3.2.0]heptane
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W003709

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Purity:
97%

MDL No:
MFCD09991639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
3,6-Diaza-bicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N2CC3CNC3C2

Tpsa:
41.57

Logp:
1.2268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W003710

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Purity:
98%

MDL No:
MFCD09991646

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆ClN

Molecular Weight:
163.60

Synonyms:
6-chloro-Isoquinoline

SMILES:
Clc1ccc2c(c1)ccnc2

Tpsa:
12.89

Logp:
2.8882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W003711

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Purity:
98%

MDL No:
MFCD09991655

Storage:
-20°C

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

Molecular Formula:
C₆H₅Cl₂N

Molecular Weight:
162.02

Synonyms:
Pyridine, 2-chloro-4-(chloromethyl)- (9CI)

SMILES:
ClCc1ccnc(c1)Cl

Tpsa:
12.89

Logp:
2.4738

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003712

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Purity:
97%

MDL No:
MFCD09991660

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆N₂

Molecular Weight:
154.17

Synonyms:
isoquinolin-6-carbonitrile

SMILES:
N#Cc1ccc2c(c1)ccnc2

Tpsa:
36.68

Logp:
2.10648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0