CS-0728145

2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 353746-54-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0728145-50mg In Stock ₹ 56,897.40
100mg CS-0728145-100mg In Stock ₹ 59,549.76

CS-0728145 - 50mg

₹ 56,897.40

In Stock

Quantity

1

Base Price: ₹ 56,897.40

GST (18%): ₹ 10,241.532

Total Price: ₹ 67,138.932

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

CC(N1C(=O)C2C3CC(C=C3)C2C1=O)C(O)=O

Tpsa

74.68

Logp

0.2666

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF59765
353746-54-0 | 2-(1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)propanoic acid
A2B Chem ₹ 94,201.56

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0728145

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC(N1C(=O)C2C3CC(C=C3)C2C1=O)C(O)=O

Tpsa:
74.68

Logp:
0.2666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCN1N=C(C(C)C(O)=O)C2=CC=CC=C2C1=O

Tpsa:
72.19

Logp:
1.6045

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄S₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)C1=C(SC=C1)C(O)=O

Tpsa:
71.44

Logp:
2.0185

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃S

Molecular Weight:
278.29

Synonyms:
None

SMILES:
OC(=O)C1=CC(NC(=O)CSC2=NN=CN2)=CC=C1

Tpsa:
107.97

Logp:
1.2337

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5