CS-0233933

(4S)-3,4-Dihydro-6-methoxy-2H-1-benzopyran-4-ol

Manufacturer: ChemScene

CAS Number: 1270299-61-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0233933-50mg In Stock ₹ 22,074.48
100mg CS-0233933-100mg In Stock ₹ 33,026.16
250mg CS-0233933-250mg In Stock ₹ 47,229.12
500mg CS-0233933-500mg In Stock ₹ 74,437.20
1g CS-0233933-1g In Stock ₹ 95,399.40
5g CS-0233933-5g In Stock ₹ 2,76,615.48
10g CS-0233933-10g In Stock ₹ 4,10,174.64

CS-0233933 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

O[C@H]1CCOC2=CC=C(OC)C=C12

Tpsa

38.69

Logp

1.5111

H Acceptors

3

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-H320

Precautionary Statements

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

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Img

ChemScene

CS-0233933

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O[C@H]1CCOC2=CC=C(OC)C=C12

Tpsa:
38.69

Logp:
1.5111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0233934

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
2-(2-(Pyridin-3-yl)thiazol-4-yl)acetic acid

SMILES:
C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)O

Tpsa:
63.08

Logp:
1.8322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233935

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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:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
4-Thiazoleacetic acid, 2-(2,4-dimethylphenyl)

SMILES:
O=C(O)CC1=CSC(C2=CC=C(C)C=C2C)=N1

Tpsa:
50.19

Logp:
3.05404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233936

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
Furan-2-ylmethyl-(4-methyl-thiazol-2-yl)-amine

SMILES:
CC1=CSC(=NCC2=CC=CO2)N1

Tpsa:
41.29

Logp:
2.07852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2