CS-0599018

(1R,2S,4S)-7-azabicyclo[2.2.1]Heptane-2-carboxylic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 1431365-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0599018-5g In Stock ₹ 3,02,197.92

CS-0599018 - 5g

₹ 3,02,197.92

In Stock

Quantity

1

Base Price: ₹ 3,02,197.92

GST (18%): ₹ 54,395.626

Total Price: ₹ 3,56,593.546

Purity

98%

MDL No

MFCD24368279

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrNO₂

Molecular Weight

222.08

Synonyms

None

SMILES

C1C[C@@H]2[C@H](C[C@H]1N2)C(=O)O.Br

Tpsa

49.33

Logp

0.7894

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF83247
1431365-56-8 | (1R*,2S*,4S*)-7-Aza-bicyclo[2.2.1]heptane-2-carboxylic acid hydrobromide
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0599018

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Purity:
98%

MDL No:
MFCD24368279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO₂

Molecular Weight:
222.08

Synonyms:
None

SMILES:
C1C[C@@H]2[C@H](C[C@H]1N2)C(=O)O.Br

Tpsa:
49.33

Logp:
0.7894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0599019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₄

Molecular Weight:
300.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(NC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Tpsa:
42.74

Logp:
4.0903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0599020

--


Purity:
98%

MDL No:
MFCD19440804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CN(C)CC1=C2C=CC=CC2=NN1

Tpsa:
31.92

Logp:
1.6245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
None

SMILES:
C1CN2CCNCC2C3=C1SC=C3

Tpsa:
15.27

Logp:
1.2505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0