CS-0659558

Methyl 3-(6-chloro-2-oxobenzo[d]oxazol-3(2h)-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2288710-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0659558-1g In Stock ₹ 30,117.12
5g CS-0659558-5g In Stock ₹ 94,287.12

CS-0659558 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClNO₄

Molecular Weight

255.65

Synonyms

None

SMILES

COC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

Tpsa

61.44

Logp

1.811

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ91035
2288710-10-9 | Methyl 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoate
A2B Chem ₹ 33,368.40 - ₹ 1,03,185.36

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

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Img

ChemScene

CS-0659558

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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:
C₁₁H₁₀ClNO₄

Molecular Weight:
255.65

Synonyms:
None

SMILES:
COC(=O)CCN1C2=C(C=C(C=C2)Cl)OC1=O

Tpsa:
61.44

Logp:
1.811

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659559

--


Purity:
98%

MDL No:
MFCD31726518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
None

SMILES:
C1=CN=CC(=C1CCC(=O)N)F

Tpsa:
55.98

Logp:
0.6386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659560

--


Purity:
98%

MDL No:
MFCD31726365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
COCC1=C(C(=CC=C1)N)C(=O)O.Cl

Tpsa:
72.55

Logp:
1.5352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0659561

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Purity:
98%

MDL No:
MFCD31726469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂S

Molecular Weight:
290.18

Synonyms:
None

SMILES:
C1CC1NS(=O)(=O)CC2=CC(=CC=C2)Br

Tpsa:
46.17

Logp:
2.0309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4