CS-0079288

Benazolin

Manufacturer: ChemScene

CAS Number: 3813-05-6

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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

O=C(CN1C(SC2=CC=CC(Cl)=C12)=O)O

Tpsa

59.3

Logp

1.801

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49348
3813-05-6 | 3(2H)-Benzothiazoleacetic acid, 4-chloro-2-oxo-
A2B Chem ₹ 1,04,982.12

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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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0079288

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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:
O=C(CN1C(SC2=CC=CC(Cl)=C12)=O)O

Tpsa:
59.3

Logp:
1.801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0079293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄S

Molecular Weight:
210.21

Synonyms:
Benzo[b]thiophene-5-carboxylic acid, 1,1-dioxide

SMILES:
O=S1(C2=CC=C(C=C2C=C1)C(O)=O)=O

Tpsa:
71.44

Logp:
1.1428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0079294

--


Purity:
95%

MDL No:
MFCD16620895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
(S)-tert-Butyl 3-methoxypyrrolidine-1-carboxylate

SMILES:
O=C(N1C[C@@H](OC)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
1.6422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0079295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=S1(C2=CC(C(O)=O)=CC=C2C=C1)=O

Tpsa:
71.44

Logp:
1.1428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1