CS-0473086

Tert-butyl 1-methyl-3,7-diazabicyclo[4.2.0]Octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1427429-69-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0473086-500mg In Stock ₹ 88,554.60
1g CS-0473086-1g In Stock ₹ 1,26,372.12
5g CS-0473086-5g In Stock ₹ 3,78,260.76

CS-0473086 - 500mg

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(C)C(CC1)NC2

Tpsa

41.57

Logp

1.6053

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL17683
1427429-69-3 | tert-butyl 1-methyl-3,7-diazabicyclo[4.2.0]octane-3-carboxylate
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

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Img

ChemScene

CS-0473086

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C)C(CC1)NC2

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)(C)CN2

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(=O)N1C2C(CCNC2)C1

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473089

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-ethyl-, 1-(1,1-dimethylethyl) ester

SMILES:
CCC1CN(C(=O)OC(C)(C)C)C(C(O)=O)C1

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2