CS-0055178

tert-Butyl 7-methyl-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1438241-15-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0055178-250mg In Stock ₹ 1,67,440.92

CS-0055178 - 250mg

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

MFCD24843147

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

O=C(N1CC2C(C)NC2C1)OC(C)(C)C

Tpsa

41.57

Logp

1.2136

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI35694
1438241-15-6 | tert-Butyl 7-methyl-3,6-diazabicyclo[3.2.0]heptane-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-0055178

--


Purity:
98%

MDL No:
MFCD24843147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CC2C(C)NC2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055179

--


Purity:
98%

MDL No:
MFCD24843148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CC2(C)CNC2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055180

--


Purity:
98%

MDL No:
MFCD24843149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC12CN(C(OC(C)(C)C)=O)CC1CN2

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055181

--


Purity:
98%

MDL No:
MFCD24843150

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:
O=C(N1CC2NC(C)C2CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0