CS-0310417

Tert-butyl(1s,2r,5r)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1932526-29-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0310417-100mg In Stock ₹ 48,170.28
250mg CS-0310417-250mg In Stock ₹ 76,661.76

CS-0310417 - 100mg

₹ 48,170.28

In Stock

Quantity

1

Base Price: ₹ 48,170.28

GST (18%): ₹ 8,670.65

Total Price: ₹ 56,840.93

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

tert-butyl (1S,2R,5R)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES

CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H]2[C@@H]1CN

Tpsa

55.56

Logp

1.2005

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310417

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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:
tert-butyl (1S,2R,5R)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H]2[C@@H]1CN

Tpsa:
55.56

Logp:
1.2005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310418

--


Purity:
97%

MDL No:
MFCD24842626

Storage:
4°C

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
FC1(F)OC2=C(O1)C(CBr)=CC=C2

Tpsa:
18.46

Logp:
2.903

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310419

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₂F₂N₂

Molecular Weight:
235.10

Synonyms:
None

SMILES:
Cl.Cl.FC1(F)C[C@H]2CNCCN2C1

Tpsa:
15.27

Logp:
1.1428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
5-fluoro-3-methyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one

SMILES:
CC1C(=O)NC2=NC=C(F)C=C12

Tpsa:
41.99

Logp:
1.2763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0