CS-0568593

(5-Fluoro-3,4-dimethoxy-2-methylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1809337-14-1

Select a Size

Pack Size SKU Availability Price
5g CS-0568593-5g In Stock ₹ 2,73,792.00

CS-0568593 - 5g

₹ 2,73,792.00

In Stock

Quantity

1

Base Price: ₹ 2,73,792.00

GST (18%): ₹ 49,282.56

Total Price: ₹ 3,23,074.56

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FO₃

Molecular Weight

200.21

Synonyms

None

SMILES

OCC1=CC(F)=C(OC)C(OC)=C1C

Tpsa

38.69

Logp

1.64362

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0568593

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃FO₃

Molecular Weight:
200.21

Synonyms:
None

SMILES:
OCC1=CC(F)=C(OC)C(OC)=C1C

Tpsa:
38.69

Logp:
1.64362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0568594

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈BrFN₂O

Molecular Weight:
259.08

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Br)=C2F)NC1C

Tpsa:
41.13

Logp:
2.3407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0568595

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₃₄N₄O₄

Molecular Weight:
346.47

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCN)CCN(CCN)C(OC(C)(C)C)=O

Tpsa:
111.12

Logp:
1.378

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0568596

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
1-methyl-2,2'-bisimidazole

SMILES:
CN1C=CN=C1C2=NC=CN2

Tpsa:
46.5

Logp:
0.8102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1