CS-0132899

tert-Butyl 3,7-diazabicyclo[4.2.0]octane-7-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2227107-91-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0132899-100mg In Stock ₹ 11,293.92

CS-0132899 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClN₂O₂

Molecular Weight

248.75

Synonyms

None

SMILES

O=C(N1C2CCNCC2C1)OC(C)(C)C.[H]Cl

Tpsa

41.57

Logp

1.637

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA06136
2227107-91-5 | 3,7-Diazabicyclo[4.2.0]octane-7-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)
A2B Chem ₹ 17,710.92 - ₹ 2,81,920.20

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

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Img

ChemScene

CS-0132899

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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:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
O=C(N1C2CCNCC2C1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132900

--


Purity:
98%

MDL No:
MFCD24621418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO

Molecular Weight:
191.58

Synonyms:
(2R)-2-(trifluoromethyl)morpholine hydrochloride

SMILES:
FC([C@H]1CNCCO1)(F)F.[H]Cl

Tpsa:
21.26

Logp:
0.9589

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0132901

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OCC1=CC(F)=CC(OC(F)F)=C1

Tpsa:
29.46

Logp:
1.9194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0132903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₂

Molecular Weight:
248.75

Synonyms:
None

SMILES:
O=C(N1CC2CNC2CC1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0