CS-0340416

(1S,5R)-2,6-Diaza-bicyclo[3.2.1]octane-2-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1932168-90-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0340416-100mg In Stock ₹ 21,903.36

CS-0340416 - 100mg

₹ 21,903.36

In Stock

Quantity

1

Base Price: ₹ 21,903.36

GST (18%): ₹ 3,942.605

Total Price: ₹ 25,845.965

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,5R…

SMILES

O=C(N1[C@](C2)([H])CN[C@]2([H])CC1)OC(C)(C)C

Tpsa

41.57

Logp

1.3577

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-0293150

--

Img

ChemScene

CS-0310471

--

Img

ChemScene

CS-0312011

--

Img

ChemScene

CS-0310864

--

Img

ChemScene

CS-0310892

--

Img

ChemScene

CS-0291176

--

Img

ChemScene

CS-0291152

--

Img

ChemScene

CS-0310914

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1S,5R…

SMILES:
O=C(N1[C@](C2)([H])CN[C@]2([H])CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.3577

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340417

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
methyl indoline-5-carboxylate hydrochloride

SMILES:
COC(=O)C1=CC=C2C(=C1)CCN2.Cl

Tpsa:
38.33

Logp:
1.863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340419

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
N-phenyl isatoic anhydride

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)OC2=O

Tpsa:
52.21

Logp:
1.9439

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂

Molecular Weight:
309.23

Synonyms:
1-[2-(2-Methoxyethoxy)phenyl]piperazine dihydrochloride

SMILES:
COCCOC1=CC=CC=C1N2CCNCC2.Cl.Cl

Tpsa:
33.73

Logp:
1.965

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5