CS-0155362

2-(2-Azabicyclo[2.2.1]heptan-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 933690-44-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0155362-250mg In Stock ₹ 22,331.16

CS-0155362 - 250mg

₹ 22,331.16

In Stock

Quantity

1

Base Price: ₹ 22,331.16

GST (18%): ₹ 4,019.609

Total Price: ₹ 26,350.769

Purity

97%

MDL No

MFCD09055404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

2-Azabicyclo[2.2.1]heptane-2-acetic acid

SMILES

C1CC2CC1CN2CC(=O)O

Tpsa

40.54

Logp

0.5553

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87299
933690-44-9 | 2-Azabicyclo[2.2.1]heptane-2-acetic acid
A2B Chem ₹ 32,683.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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ChemScene

CS-0155362

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Purity:
97%

MDL No:
MFCD09055404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
2-Azabicyclo[2.2.1]heptane-2-acetic acid

SMILES:
C1CC2CC1CN2CC(=O)O

Tpsa:
40.54

Logp:
0.5553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155364

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Purity:
98%

MDL No:
MFCD02333781

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
7-fluoro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

SMILES:
C1CC2=NC3=C(C=C(C=C3)F)C(=O)N2C1

Tpsa:
34.89

Logp:
1.4818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0155365

--


Purity:
97%

MDL No:
MFCD18253782

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
5,6,7,8-TETRAHYDROISOQUINOLIN-5-AMINE HCL

SMILES:
C1CC2=CN=CC=C2C(C1)N.Cl

Tpsa:
38.91

Logp:
1.8395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0155366

--


Purity:
95%

MDL No:
MFCD00191989

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈Br₂

Molecular Weight:
312.00

Synonyms:
5,6-dibromo-1,2-dihydroacenaphthene

SMILES:
C1CC2=CC=C(C3=C(C=CC1=C23)Br)Br

Tpsa:
0

Logp:
4.4634

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0