CS-0966511

2-(5-Chloro-2-oxobenzo[d]thiazol-3(2H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 54769-25-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0966511-100mg In Stock ₹ 48,084.72

CS-0966511 - 100mg

₹ 48,084.72

In Stock

Quantity

1

Base Price: ₹ 48,084.72

GST (18%): ₹ 8,655.25

Total Price: ₹ 56,739.97

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClNO₃S

Molecular Weight

243.67

Synonyms

None

SMILES

O=C(O)CN1C(=O)SC2=CC=C(Cl)C=C21

Tpsa

59.3

Logp

1.801

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0966511

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃S

Molecular Weight:
243.67

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)SC2=CC=C(Cl)C=C21

Tpsa:
59.3

Logp:
1.801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(OC)CCC(C)CC(=O)OC

Tpsa:
52.6

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0966513

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IO₂

Molecular Weight:
288.08

Synonyms:
None

SMILES:
O=C(C1=CC=C(I)C=C1)CC(=O)C

Tpsa:
34.14

Logp:
2.453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0966514

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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:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1OCC=2C=CN=CC2

Tpsa:
39.19

Logp:
2.4731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4