CS-0448209

3-Isobutoxyisoxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1710833-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0448209-5g In Stock ₹ 2,30,755.32

CS-0448209 - 5g

₹ 2,30,755.32

In Stock

Quantity

1

Base Price: ₹ 2,30,755.32

GST (18%): ₹ 41,535.958

Total Price: ₹ 2,72,291.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

CC(C)COC1=NOC(=C1)C(=O)O

Tpsa

72.56

Logp

1.4076

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0448209

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CC(C)COC1=NOC(=C1)C(=O)O

Tpsa:
72.56

Logp:
1.4076

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0448210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FN₃O₂

Molecular Weight:
285.27

Synonyms:
None

SMILES:
CCN1C=CN2C(=C(C=O)C(=N2)C3=CC(=CC=C3)F)C1=O

Tpsa:
56.37

Logp:
2.1345

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448211

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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:
C₈H₅ClF₄O₂S

Molecular Weight:
276.64

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1F)S(=O)(=O)Cl)C(F)(F)F

Tpsa:
34.14

Logp:
3.08042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
CCOC1=C(C=O)C(=CC=N1)I

Tpsa:
39.19

Logp:
1.8974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3