CS-0323138

(5-(3-Chloro-4-methylphenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 443290-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0323138-5g In Stock ₹ 2,61,556.92

CS-0323138 - 5g

₹ 2,61,556.92

In Stock

Quantity

1

Base Price: ₹ 2,61,556.92

GST (18%): ₹ 47,080.246

Total Price: ₹ 3,08,637.166

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClO₂

Molecular Weight

222.67

Synonyms

None

SMILES

CC1=C(C=C(C=C1)C2=CC=C(CO)O2)Cl

Tpsa

33.37

Logp

3.40072

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU97080
443290-62-8 | (5-(3-Chloro-4-methylphenyl)furan-2-yl)methanol
A2B Chem --

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-0323138

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₂

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=CC=C(CO)O2)Cl

Tpsa:
33.37

Logp:
3.40072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClN₂O

Molecular Weight:
294.74

Synonyms:
2-(5-Chloronaphthalen-1-yl)-1,3-benzoxazol-5-amine

SMILES:
C1=CC2=C(C=CC=C2C(=C1)C3=NC4=CC(=CC=C4O3)N)Cl

Tpsa:
52.05

Logp:
4.8836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
1-{5-[(4-methoxyphenyl)amino]-1,2,4-thiadiazol-3-yl}propan-2-one

SMILES:
CC(=O)CC1=NC(=NC2=CC=C(C=C2)OC)SN1

Tpsa:
67.34

Logp:
1.8437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323141

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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:
C₁₂H₁₁N₅O₄

Molecular Weight:
289.25

Synonyms:
None

SMILES:
NC1=NON=C1C2=NOC(C3=CC=C(OC)C(OC)=C3)=N2

Tpsa:
122.32

Logp:
1.386

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4