CS-0516190

(5-(2-Chlorophenyl)isoxazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 343374-44-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0516190-100mg In Stock ₹ 97,110.60

CS-0516190 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

MFCD01444102

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂

Molecular Weight

209.63

Synonyms

5-(2-CHLOROPHENYL)-3-ISOXAZOLEMETHANOL

SMILES

OCC1=NOC(C2=CC=CC=C2Cl)=C1

Tpsa

46.26

Logp

2.4873

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF95786
343374-44-7 | [5-(2-Chlorophenyl)-1,2-oxazol-3-yl]methanol
A2B Chem ₹ 17,026.44 - ₹ 97,795.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516190

--


Purity:
98%

MDL No:
MFCD01444102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
5-(2-CHLOROPHENYL)-3-ISOXAZOLEMETHANOL

SMILES:
OCC1=NOC(C2=CC=CC=C2Cl)=C1

Tpsa:
46.26

Logp:
2.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516191

--


Purity:
98%

MDL No:
MFCD20384577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
4-(1-Propen-2-yl)biphenyl

SMILES:
C=C(C1=CC=C(C2=CC=CC=C2)C=C1)C

Tpsa:
0

Logp:
4.3867

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
2-Propen-1-one, 3-(3-furanyl)-1-phenyl-, (2E)-

SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=COC=C2

Tpsa:
30.21

Logp:
3.1757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
3-(3,4-Difluorophenyl)benzaldehyde

SMILES:
O=CC1=CC(C2=CC=C(F)C(F)=C2)=CC=C1

Tpsa:
17.07

Logp:
3.4443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2