CS-0618004

tert-Butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1932364-12-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0618004-100mg In Stock ₹ 33,453.96
250mg CS-0618004-250mg In Stock ₹ 44,491.20
1g CS-0618004-1g In Stock ₹ 1,10,543.52

CS-0618004 - 100mg

₹ 33,453.96

In Stock

Quantity

1

Base Price: ₹ 33,453.96

GST (18%): ₹ 6,021.713

Total Price: ₹ 39,475.673

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

O=C(N1[C@]2([H])CCN[C@]2([H])C1)OC(C)(C)C

Tpsa

41.57

Logp

0.9676

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL17351
1932364-12-9 | tert-butyl (1R,5R)-2,6-diazabicyclo[3.2.0]heptane-6-carboxylate
A2B Chem ₹ 32,085.00 - ₹ 1,06,950.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0618004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])CCN[C@]2([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
0.9676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OCC1CCN2C1COCC2

Tpsa:
32.7

Logp:
-0.3006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OC[C@H]1N(CC)CC1

Tpsa:
23.47

Logp:
0.0729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0618007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃N₂O

Molecular Weight:
194.15

Synonyms:
None

SMILES:
FC(F)(F)C(N1[C@]2([H])CN[C@]2([H])CC1)=O

Tpsa:
32.34

Logp:
0.1214

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0