CS-0657768

1-Tosyl-1,2,3,4-tetrahydroquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 208335-45-9

Select a Size

Pack Size SKU Availability Price
5g CS-0657768-5g In Stock ₹ 1,71,804.48

CS-0657768 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₃S

Molecular Weight

303.38

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)O

Tpsa

57.61

Logp

2.84212

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB18571
208335-45-9 | 1-Tosyl-1,2,3,4-tetrahydroquinolin-6-ol
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0657768

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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:
C₁₆H₁₇NO₃S

Molecular Weight:
303.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)O

Tpsa:
57.61

Logp:
2.84212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657769

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Purity:
98%

MDL No:
MFCD31557054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrNO₃

Molecular Weight:
280.07

Synonyms:
None

SMILES:
COC1=C(C=C2C=C(C(=O)OC2=C1)C#N)Br

Tpsa:
63.23

Logp:
2.43578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657770

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Purity:
98%

MDL No:
MFCD31807713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃OS

Molecular Weight:
201.63

Synonyms:
None

SMILES:
C1C(=O)NC2=NC(=CN=C2S1)Cl

Tpsa:
54.88

Logp:
1.1742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0657771

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Purity:
98%

MDL No:
MFCD31807709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
C1C(=O)NC2=NC(=CN=C2S1)C=O

Tpsa:
71.95

Logp:
0.3333

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1