CS-0802808

Tert-butyl (1S,6S)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2832887-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0802808-1g In Stock ₹ 1,58,029.32

CS-0802808 - 1g

₹ 1,58,029.32

In Stock

Quantity

1

Base Price: ₹ 1,58,029.32

GST (18%): ₹ 28,445.278

Total Price: ₹ 1,86,474.598

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

Cl.CC(C)(C)OC(=O)N1[C@]2([H])[C@](CNCC2)([H])C1

Tpsa

41.57

Logp

1.637

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL16683
2832887-84-8 | tert-butyl (1S,6S)-3,7-diazabicyclo[4.2.0]octane-7-carboxylate;hydrochloride
A2B Chem ₹ 48,170.28 - ₹ 1,90,884.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0802808

--


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:
Cl.CC(C)(C)OC(=O)N1[C@]2([H])[C@](CNCC2)([H])C1

Tpsa:
41.57

Logp:
1.637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0802809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BN₂O₄

Molecular Weight:
360.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1N=C(C=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa:
62.58

Logp:
3.9342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0802810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₂

Molecular Weight:
272.15

Synonyms:
None

SMILES:
C1=CN=C(N=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa:
44.24

Logp:
2.7445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0802811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BBrFO₂

Molecular Weight:
367.06

Synonyms:
None

SMILES:
BrC1=C(F)C=C(C=C1)C23CC(C3)(B4OC(C)(C)C(C)(C)O4)C2

Tpsa:
18.46

Logp:
4.8561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2