CS-0753370

Tert-butyl 3,6-diazabicyclo[3.2.1]octane-3-carboxylate hcl

Manufacturer: ChemScene

CAS Number: 2408974-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0753370-1g In Stock ₹ 1,36,810.44
5g CS-0753370-5g In Stock ₹ 3,41,641.08

CS-0753370 - 1g

₹ 1,36,810.44

In Stock

Quantity

1

Base Price: ₹ 1,36,810.44

GST (18%): ₹ 24,625.879

Total Price: ₹ 1,61,436.319

Purity

95%

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

Cl.CC(C)(C)OC(=O)N1CC2CNC(C2)C1

Tpsa

41.57

Logp

1.637

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL67995
2408974-33-2 | tert-butyl3,6-diazabicyclo[3.2.1]octane-3-carboxylatehydrochloride
A2B Chem ₹ 35,678.52 - ₹ 5,55,455.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753370

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Purity:
95%

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:
Cl.CC(C)(C)OC(=O)N1CC2CNC(C2)C1

Tpsa:
41.57

Logp:
1.637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
OC(=O)C1=C2NN=CC2=C(Br)C=C1

Tpsa:
65.98

Logp:
2.0236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₃

Molecular Weight:
264.75

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)NC1COC2(CNC2)C1

Tpsa:
59.59

Logp:
1.0638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.NC1(CO)CC2(C1)CCCC2

Tpsa:
46.25

Logp:
1.4522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1