CS-0326559

(3-Isobutylisoxazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 71502-42-6

Select a Size

Pack Size SKU Availability Price
1g CS-0326559-1g In Stock ₹ 31,229.40
5g CS-0326559-5g In Stock ₹ 1,24,062.00

CS-0326559 - 1g

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

5-Isoxazolemethanol,3-(2-methylpropyl)-(9CI)

SMILES

CC(C)CC1=NOC(=C1)CO

Tpsa

46.26

Logp

1.3654

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH37838
71502-42-6 | (3-Isobutylisoxazol-5-yl)methanol
A2B Chem ₹ 89,324.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326559

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
5-Isoxazolemethanol,3-(2-methylpropyl)-(9CI)

SMILES:
CC(C)CC1=NOC(=C1)CO

Tpsa:
46.26

Logp:
1.3654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNOS

Molecular Weight:
185.63

Synonyms:
2-Chlorobenzothiazol-4-ol

SMILES:
C1=CC(=C2C(=C1)SC(=N2)Cl)O

Tpsa:
33.12

Logp:
2.6553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
3,3,5-Trimethyl-5-heptensaeure-ethylester

SMILES:
O=C1N(C(C)=O)C2=C(C=C(F)C=C2)C1=O

Tpsa:
54.45

Logp:
0.9015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0326563

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂Cl₃I

Molecular Weight:
307.34

Synonyms:
NSC 74997

SMILES:
C1=C(C(=CC(=C1Cl)I)Cl)Cl

Tpsa:
0

Logp:
4.2514

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0