CS-0330391

5-Isobutyl-3-methylisoxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 90643-65-5

Select a Size

Pack Size SKU Availability Price
1g CS-0330391-1g In Stock ₹ 1,19,784.00
5g CS-0330391-5g In Stock ₹ 4,79,136.00

CS-0330391 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₃

Molecular Weight

183.20

Synonyms

None

SMILES

CC(C)CC1=C(C(=NO1)C)C(=O)O

Tpsa

63.33

Logp

1.87972

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH96962
90643-65-5 | 5-Isobutyl-3-methylisoxazole-4-carboxylic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0330391

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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:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
CC(C)CC1=C(C(=NO1)C)C(=O)O

Tpsa:
63.33

Logp:
1.87972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330392

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN

Molecular Weight:
214.10

Synonyms:
Benzenemethanamine, 3-bromo-α-ethyl

SMILES:
CCC(C1=CC=CC(Br)=C1)N

Tpsa:
26.02

Logp:
2.8589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330393

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
[(5-Isopropyl-4H-1,2,4-triazol-3-yl)thio]acetic acid

SMILES:
CC(C)C1=NC(=NN1)SCC(=O)O

Tpsa:
78.87

Logp:
1.1048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0330394

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
UKRORGSYN-BB BBV-015927

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=C(C)C=CC(=C2)N

Tpsa:
55.12

Logp:
3.13794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2