CS-0502403

Tert-butyl (1S,3S,4R)-3-(aminomethyl)-2-azabicyclo[2.2.1]Heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1616342-44-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0502403-250mg In Stock ₹ 43,464.48

CS-0502403 - 250mg

₹ 43,464.48

In Stock

Quantity

1

Base Price: ₹ 43,464.48

GST (18%): ₹ 7,823.606

Total Price: ₹ 51,288.086

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

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

Tpsa

55.56

Logp

1.7331

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA41018
1616342-44-9 | tert-butyl(1S,3S,4R)-3-(aminomethyl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
A2B Chem ₹ 21,903.36 - ₹ 2,57,450.04

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-0502403

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

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

Tpsa:
55.56

Logp:
1.7331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502404

--


Purity:
98%

MDL No:
MFCD28134130

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
CN1C=C(I)C2=CN=CC=C12

Tpsa:
17.82

Logp:
2.1779

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502405

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CN1C=C2C=C(Br)C=C(N)C2=N1

Tpsa:
43.84

Logp:
1.918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂O

Molecular Weight:
176.20

Synonyms:
None

SMILES:
OCC1CC11CCC(F)(F)CC1

Tpsa:
20.23

Logp:
2.1943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1