CS-0488429

7-(2-Chloroacetyl)-4-hydroxybenzo[d]thiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1179336-08-3

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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

C₉H₆ClNO₃S

Molecular Weight

243.67

Synonyms

None

SMILES

OC1=C2NC(=O)SC2=C(C=C1)C(=O)CCl

Tpsa

70.16

Logp

1.7167

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58184
1179336-08-3 | 7-(2-Chloroacetyl)-4-hydroxybenzo[d]thiazol-2(3H)-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0488429

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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:
C₉H₆ClNO₃S

Molecular Weight:
243.67

Synonyms:
None

SMILES:
OC1=C2NC(=O)SC2=C(C=C1)C(=O)CCl

Tpsa:
70.16

Logp:
1.7167

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
NC[C@H](O)C1=C2OCC(=O)NC2=C(O)C=C1

Tpsa:
104.81

Logp:
-0.2848

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0488432

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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:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
1-(3-bromopropyl)-1H-1,2,3-benzotriazole-5-carbaldehyde

SMILES:
[H]C(=O)C1=CC2=C(C=C1)N(CCCBr)N=N2

Tpsa:
47.78

Logp:
2.0288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
NC1=C(NCCCO)C=CC(=C1)C#N

Tpsa:
82.07

Logp:
0.93478

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4