CS-0692201

Benzyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1228675-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0692201-1g In Stock ₹ 74,094.96
5g CS-0692201-5g In Stock ₹ 2,21,685.96
10g CS-0692201-10g In Stock ₹ 3,69,276.96

CS-0692201 - 1g

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

C1CN(C2CC2N1)C(=O)OCC3=CC=CC=C3

Tpsa

41.57

Logp

1.3693

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA22957
1228675-29-3 | benzyl 2,5-diazabicyclo[4.1.0]heptane-2-carboxylate;hydrochloride
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

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Img

ChemScene

CS-0692201

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1CN(C2CC2N1)C(=O)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
1.3693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692202

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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:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
C1CC(=O)CC1N

Tpsa:
43.09

Logp:
0.0667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692203

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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:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
None

SMILES:
CN1CC2=C(C1=O)C=C(C=C2)I

Tpsa:
20.31

Logp:
1.8768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0692204

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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:
C₁₂H₁₂F₂INO

Molecular Weight:
351.13

Synonyms:
None

SMILES:
C1CN(CCC1(F)F)C(=O)C2=CC(=CC=C2)I

Tpsa:
20.31

Logp:
3.1625

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1