CS-0715206

2-(6-Chloro-2-oxobenzo[d]oxazol-3(2H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 19739-40-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0715206-50mg In Stock ₹ 70,073.64

CS-0715206 - 50mg

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₄

Molecular Weight

227.60

Synonyms

None

SMILES

OC(=O)CN1C(=O)OC2=CC(Cl)=CC=C12

Tpsa

72.44

Logp

1.3325

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44278
19739-40-3 | (6-Chloro-2-oxo-1,3-benzoxazol-3(2h)-yl)acetic acid
A2B Chem ₹ 15,400.80 - ₹ 62,458.80

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0715206

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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:
C₉H₆ClNO₄

Molecular Weight:
227.60

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)OC2=CC(Cl)=CC=C12

Tpsa:
72.44

Logp:
1.3325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂S

Molecular Weight:
284.42

Synonyms:
None

SMILES:
CCCCN(CCCC)S(=O)(=O)C1=CC=C(N)C=C1

Tpsa:
63.4

Logp:
2.8597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0715208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C1C2=C(CC(C)(C1)C)NC3=C(NC2C)C=CC=C3

Tpsa:
41.46

Logp:
3.5784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0715211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)SC2=NC=CC=N2

Tpsa:
51.8

Logp:
2.6318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2