CS-0451078

3-Propoxyisoxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 328257-12-1

Select a Size

Pack Size SKU Availability Price
5g CS-0451078-5g In Stock ₹ 2,30,755.32

CS-0451078 - 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

C₇H₉NO₄

Molecular Weight

171.15

Synonyms

3-Propoxy-isoxazole-5-carboxylic acid

SMILES

CCCOC1=NOC(=C1)C(=O)O

Tpsa

72.56

Logp

1.1616

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM16371
328257-12-1 | 3-Propoxyisoxazole-5-carboxylic acid
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-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0451078

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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:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
3-Propoxy-isoxazole-5-carboxylic acid

SMILES:
CCCOC1=NOC(=C1)C(=O)O

Tpsa:
72.56

Logp:
1.1616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0451079

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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:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
1H-Pyrazole-5-carboxylicacid,1-(2-hydroxyethyl)-3-methyl-(9CI)

SMILES:
CC1=NN(CCO)C(=C1)C(=O)O

Tpsa:
75.35

Logp:
-0.11798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0451080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₅

Molecular Weight:
326.39

Synonyms:
(2E,4S)-4-[(tert-Butyloxycarbonyl)amino]-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoic Acid Eethyl Ester

SMILES:
CCOC(/C=C/[C@@H](NC(OC(C)(C)C)=O)C[C@@H]1CCNC1=O)=O

Tpsa:
93.73

Logp:
1.5252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0451081

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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:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
C1=CC(=NN=C1)C2=CC=C(C=C2)C=O

Tpsa:
42.85

Logp:
1.9561

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2