CS-0730137

N-(6-Acetamidobenzo[d]thiazol-2-yl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 874590-17-7

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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

C₁₁H₁₀ClN₃O₂S

Molecular Weight

283.73

Synonyms

None

SMILES

CC(=O)NC1=CC=C2N=C(NC(=O)CCl)SC2=C1

Tpsa

71.09

Logp

2.432

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89767
874590-17-7 | N-(6-Acetamidobenzo[d]thiazol-2-yl)-2-chloroacetamide
A2B Chem ₹ 26,780.28 - ₹ 87,699.00

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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

Compare Similar Items

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Img

ChemScene

CS-0730137

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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:
C₁₁H₁₀ClN₃O₂S

Molecular Weight:
283.73

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C2N=C(NC(=O)CCl)SC2=C1

Tpsa:
71.09

Logp:
2.432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1)C1=CC(=CC=C1C)C(O)=O

Tpsa:
55.12

Logp:
2.49576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=CC(CN)=CC2=C1OCO2

Tpsa:
53.71

Logp:
0.8826

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1)C1=C(N)C=CC=C1

Tpsa:
35.25

Logp:
3.3345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3