CS-0449237

(1R)-2-azabicyclo[2.2.1]Hept-5-ene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 184851-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0449237-1g In Stock ₹ 1,33,045.80

CS-0449237 - 1g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

C1=C[C@H]2CC1C(C(=O)O)N2

Tpsa

49.33

Logp

-0.0125

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV20443
184851-31-8 | (1R)-2-Azabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
A2B Chem --

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-0449237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
C1=C[C@H]2CC1C(C(=O)O)N2

Tpsa:
49.33

Logp:
-0.0125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
5-bromo-1-methylisoindolinehydrochloride

SMILES:
CC1C2=CC=C(C=C2CN1)Br.Cl

Tpsa:
12.03

Logp:
3.0351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0449239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂S

Molecular Weight:
233.72

Synonyms:
(3-Chloro-thiophen-2-yl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(OC(NC1=C(Cl)C=CS1)=O)C

Tpsa:
38.33

Logp:
3.7485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CC1=NN(CC2CCC2)C(=C1)C(=O)O

Tpsa:
55.12

Logp:
1.68982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3