CS-0046642

tert-Butyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1017789-34-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0046642-100mg In Stock ₹ 8,128.20
250mg CS-0046642-250mg In Stock ₹ 12,149.52
1g CS-0046642-1g In Stock ₹ 35,079.60

CS-0046642 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

MFCD09991607

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

3-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE

SMILES

CC(C)(C)OC(N1CC2NCC2C1)=O

Tpsa

41.57

Logp

0.8251

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0046642

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Purity:
97%

MDL No:
MFCD09991607

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
3-BOC-3,6-DIAZABICYCLO[3.2.0]HEPTANE

SMILES:
CC(C)(C)OC(N1CC2NCC2C1)=O

Tpsa:
41.57

Logp:
0.8251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046643

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CN1CC2C1CNC2

Tpsa:
15.27

Logp:
-0.4802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046644

--


Purity:
98+%

MDL No:
MFCD14581310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

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

SMILES:
CC(C)(C)OC(N1C2CNC2CCC1)=O

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046645

--


Purity:
97%

MDL No:
MFCD08234914

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CC2CNC2CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0