CS-0498860

5-Chloroisoxazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 343566-57-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0498860-250mg In Stock ₹ 1,26,029.88

CS-0498860 - 250mg

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂ClNO₃

Molecular Weight

147.52

Synonyms

5-Chloro-1,2-oxazole-3-carboxylic acid

SMILES

O=C(C1=NOC(Cl)=C1)O

Tpsa

63.33

Logp

1.0262

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV64211
343566-57-4 | 5-Chloro-1,2-oxazole-3-carboxylic acid
A2B Chem ₹ 32,512.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0498860

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₂ClNO₃

Molecular Weight:
147.52

Synonyms:
5-Chloro-1,2-oxazole-3-carboxylic acid

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

Tpsa:
63.33

Logp:
1.0262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498861

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
4-CYANO-2-METHOXYBENZYL BROMIDE

SMILES:
N#CC1=CC=C(CBr)C(OC)=C1

Tpsa:
33.02

Logp:
2.46178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0498862

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀F₃N₃

Molecular Weight:
205.18

Synonyms:
1H-Pyrazolo[3,4-c]pyridine,4,5,6,7-tetrahydro-1-methyl-3-(trifluoromethyl)-(9CI)

SMILES:
FC(F)(C1=NN(C)C2=C1CCNC2)F

Tpsa:
29.85

Logp:
1.0846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498878

--


Purity:
96%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)CC1=NN=C(C2=CC=C(C)C=C2)O1

Tpsa:
76.22

Logp:
1.67212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3