CS-0768862

(4S)-3,4-Dihydro-1H-isochromen-4-ol

Manufacturer: ChemScene

CAS Number: 1372452-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0768862-5g In Stock ₹ 1,72,061.16
10g CS-0768862-10g In Stock ₹ 2,86,626.00

CS-0768862 - 5g

₹ 1,72,061.16

In Stock

Quantity

1

Base Price: ₹ 1,72,061.16

GST (18%): ₹ 30,971.009

Total Price: ₹ 2,03,032.169

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

None

SMILES

O[C@@H]1COCC2=CC=CC=C12

Tpsa

29.46

Logp

1.2502

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0768862

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O[C@@H]1COCC2=CC=CC=C12

Tpsa:
29.46

Logp:
1.2502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768863

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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:
C₅H₆N₂O

Molecular Weight:
110.11

Synonyms:
None

SMILES:
O\N=C\C1=CNC=C1

Tpsa:
48.38

Logp:
0.8228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768864

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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:
C₄H₅N₃O

Molecular Weight:
111.10

Synonyms:
None

SMILES:
O\N=C\C1=CN=CN1

Tpsa:
61.27

Logp:
0.2178

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0768865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
COC(=O)C(=C\C1=CC=CC=C1)\C(C)=O

Tpsa:
43.37

Logp:
1.832

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3