CS-0371092

(1R,3s,5S)-tert-Butyl 3-(methylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1307254-45-0

Select a Size

Pack Size SKU Availability Price
1g CS-0371092-1g In Stock ₹ 1,52,296.80

CS-0371092 - 1g

₹ 1,52,296.80

In Stock

Quantity

1

Base Price: ₹ 1,52,296.80

GST (18%): ₹ 27,413.424

Total Price: ₹ 1,79,710.224

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₄N₂O₂

Molecular Weight

240.34

Synonyms

None

SMILES

CC(C)(C)OC(N1[C@@H]2C[C@@H](C[C@H]1CC2)NC)=O

Tpsa

41.57

Logp

2.1363

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL59285
1307254-45-0 | tert-butyl(1R,3R,5S)-3-(methylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-0371092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]2C[C@@H](C[C@H]1CC2)NC)=O

Tpsa:
41.57

Logp:
2.1363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371093

--


Purity:
98%

MDL No:
MFCD01941314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
3-Amino-4-fluorophenyl methyl sulphone

SMILES:
NC1=CC(S(=O)(C)=O)=CC=C1F

Tpsa:
60.16

Logp:
0.8114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371094

--


Purity:
97%

MDL No:
MFCD07375046

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
5-CHLORO-N2-METHYL-PYRIDINE-2,3-DIAMINE

SMILES:
NC1=CC(Cl)=CN=C1NC

Tpsa:
50.94

Logp:
1.3589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
NC1=CC=CC=C1C2(S(=O)(C)=O)CC2

Tpsa:
60.16

Logp:
1.3025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2