CS-0155864

Isochroman-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1261578-13-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0155864-500mg In Stock ₹ 4,534.68
1g CS-0155864-1g In Stock ₹ 6,074.76
5g CS-0155864-5g In Stock ₹ 22,074.48

CS-0155864 - 500mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD18416383

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

3,4-Dihydro-1h-2-benzopyran-3-carboxylic acid

SMILES

C1=CC=C2COC(CC2=C1)C(=O)O

Tpsa

46.53

Logp

1.2125

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0155864

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Purity:
98%

MDL No:
MFCD18416383

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
3,4-Dihydro-1h-2-benzopyran-3-carboxylic acid

SMILES:
C1=CC=C2COC(CC2=C1)C(=O)O

Tpsa:
46.53

Logp:
1.2125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0155865

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Purity:
95%

MDL No:
MFCD00800357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
l-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacidHCl

SMILES:
C1=CC=C2CN[C@@H](CC2=C1)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.2073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0155866

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Purity:
95%

MDL No:
MFCD03750794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3,4-dihydroisoquinolin-2(1H)-yl(oxo)acetic acid

SMILES:
C1=CC=C2CN(CCC2=C1)C(=O)C(=O)O

Tpsa:
57.61

Logp:
0.6559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0155868

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Purity:
90%

MDL No:
MFCD00058963

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀

Molecular Weight:
130.19

Synonyms:
Δ2-Dialin

SMILES:
C1=CC=C2CC=CCC2=C1

Tpsa:
0

Logp:
2.3414

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0