CS-0050107

7-Boc-2,7-diazabicyclo[4.2.0]octane

Manufacturer: ChemScene

CAS Number: 1251004-33-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0050107-100mg In Stock ₹ 10,695.00
250mg CS-0050107-250mg In Stock ₹ 22,758.96

CS-0050107 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

2,7-DIAZA-BICYCLO[4.2.0]OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES

CC(C)(C)OC(=O)N1CC2NCCCC12

Tpsa

41.57

Logp

1.3577

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050107

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
2,7-DIAZA-BICYCLO[4.2.0]OCTANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CC2NCCCC12

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050108

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C(N1CCC2(CCN2)CC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.0145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0050109

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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:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
7‐benzyl 3‐tert‐butyl 3,7‐diazabicyclo[4.2.0]octane‐3,7‐dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2C(CN2C(=O)OCC2=CC=CC=C2)C1

Tpsa:
59.08

Logp:
3.2644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0050110

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
Benzofuran-7-ylmethanol

SMILES:
OCC1=C2OC=CC2=CC=C1

Tpsa:
33.37

Logp:
1.9251

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1