CS-0229917

Ethyl 5-chloro-1,2-oxazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 343566-56-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0229917-100mg In Stock ₹ 8,812.68
250mg CS-0229917-250mg In Stock ₹ 14,887.44
1g CS-0229917-1g In Stock ₹ 40,127.64

CS-0229917 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNO₃

Molecular Weight

175.57

Synonyms

None

SMILES

CCOC(=O)C1=NOC(=C1)Cl

Tpsa

52.33

Logp

1.5047

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO83114
343566-56-3 | Ethyl 5-chloroisoxazole-3-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 10,438.32

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0229917

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆ClNO₃

Molecular Weight:
175.57

Synonyms:
None

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

Tpsa:
52.33

Logp:
1.5047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0229918

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
CN1C=C(C=C1C(=O)O)C#N

Tpsa:
66.02

Logp:
0.59498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0229919

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₂S

Molecular Weight:
206.26

Synonyms:
Benzo[b]thiophene-3-propanoic acid

SMILES:
O=C(O)CCC1=CSC2=CC=CC=C12

Tpsa:
37.3

Logp:
2.9185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0229920

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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:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
N-(2-cyanoethyl)-N,4-dimethylbenzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC#N

Tpsa:
61.17

Logp:
1.5292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4