CS-0093947

6-(tert-Butylthio)-4-chloro-7-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 1398054-54-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0093947-250mg In Stock ₹ 34,908.48
1g CS-0093947-1g In Stock ₹ 93,174.84
5g CS-0093947-5g In Stock ₹ 3,26,154.72

CS-0093947 - 250mg

₹ 34,908.48

In Stock

Quantity

1

Base Price: ₹ 34,908.48

GST (18%): ₹ 6,283.526

Total Price: ₹ 41,192.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆ClNOS

Molecular Weight

281.80

Synonyms

None

SMILES

COC1=C(SC(C)(C)C)C=C2C(Cl)=CC=NC2=C1

Tpsa

22.12

Logp

4.7874

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57088
1398054-54-0 | 6-(tert-Butylthio)-4-chloro-7-methoxyquinoline
A2B Chem ₹ 29,004.84 - ₹ 2,70,198.48

Related Products

Img

ChemScene

CS-0093948

--

Img

ChemScene

CS-0117664

--

Img

ChemScene

CS-0099669

--

Img

ChemScene

CS-0118614

--

Img

ChemScene

CS-0076269

--

Img

ChemScene

CS-0117691

--

Img

ChemScene

CS-0091885

--

Img

ChemScene

CS-0075571

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNOS

Molecular Weight:
281.80

Synonyms:
None

SMILES:
COC1=C(SC(C)(C)C)C=C2C(Cl)=CC=NC2=C1

Tpsa:
22.12

Logp:
4.7874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0093948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃S

Molecular Weight:
313.80

Synonyms:
None

SMILES:
COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(Cl)=CC=NC2=C1

Tpsa:
56.26

Logp:
3.469

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0093949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
3-(2,4-dichlorophenyl)lactic acid

SMILES:
O=C(O)C(O)CC1=C(Cl)C=C(Cl)C=C1

Tpsa:
57.53

Logp:
1.9814

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0093950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
4-(azetidin-3-yl)phenol hydrochloride

SMILES:
OC1=CC=C(C2CNC2)C=C1

Tpsa:
32.26

Logp:
1.079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1