CS-0314123

4-Iodo-5-methyl-3-phenylisoxazole

Manufacturer: ChemScene

CAS Number: 31295-66-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0314123-250mg In Stock ₹ 5,903.64

CS-0314123 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈INO

Molecular Weight

285.08

Synonyms

None

SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)I

Tpsa

26.03

Logp

3.25462

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD49418
31295-66-6 | 4-Iodo-5-methyl-3-phenylisoxazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332

Precautionary Statements

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

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Img

ChemScene

CS-0314123

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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:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2)I

Tpsa:
26.03

Logp:
3.25462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314124

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Purity:
98%

MDL No:
MFCD00411806

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₉NO₅

Molecular Weight:
283.24

Synonyms:
2-(2-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxylic acid

SMILES:
C1=CC=C(C(=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)O)C2=O)O

Tpsa:
94.91

Logp:
1.891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314125

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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:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-nitrophenyl)-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
95.46

Logp:
3.0822

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314126

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
UKRORGSYN-BB BBV-010918

SMILES:
COC1=C(N)C=C(C(NC2CC2)=O)C=C1

Tpsa:
64.35

Logp:
1.1696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3