CS-0089077

(5-(4-Iodophenyl)isoxazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1695039-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0089077-5g In Stock ₹ 2,20,573.68

CS-0089077 - 5g

₹ 2,20,573.68

In Stock

Quantity

1

Base Price: ₹ 2,20,573.68

GST (18%): ₹ 39,703.262

Total Price: ₹ 2,60,276.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈INO₂

Molecular Weight

301.08

Synonyms

None

SMILES

OCC1=NOC(C2=CC=C(I)C=C2)=C1

Tpsa

46.26

Logp

2.4385

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0089077

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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:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
None

SMILES:
OCC1=NOC(C2=CC=C(I)C=C2)=C1

Tpsa:
46.26

Logp:
2.4385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089078

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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:
C₉H₈BrClN₄O

Molecular Weight:
303.54

Synonyms:
None

SMILES:
O=C(C1=NN=C2C(Br)=CC=CC2=C1N)N.[H]Cl

Tpsa:
94.89

Logp:
1.4952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089079

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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:
C₉H₇BrN₄O

Molecular Weight:
267.08

Synonyms:
None

SMILES:
O=C(C1=NN=C2C(Br)=CC=CC2=C1N)N

Tpsa:
94.89

Logp:
1.0734

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0089080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
p-Dipropoxybenzene

SMILES:
CCCOC1=CC=C(OCCC)C=C1

Tpsa:
18.46

Logp:
3.2642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6