CS-0604056

6,7-Dimethoxyquinoline-4(1H)-thione

Manufacturer: ChemScene

CAS Number: 417722-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0604056-5g In Stock ₹ 1,55,462.52

CS-0604056 - 5g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂S

Molecular Weight

221.28

Synonyms

None

SMILES

COC1=C(C=C2C(=C1)C(=S)C=CN2)OC

Tpsa

34.25

Logp

2.91459

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0604056

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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:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=S)C=CN2)OC

Tpsa:
34.25

Logp:
2.91459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CN1CCC(NC2=CC=C(OC)C(OC)=C2)CC1

Tpsa:
33.73

Logp:
2.2099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0604058

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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:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NN2)C3=CC=C(C=C3)Br)O

Tpsa:
48.91

Logp:
4.2118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0604060

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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:
C₉H₇F₃N₄O₃

Molecular Weight:
276.17

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2N=C(NN2C1=O)C(F)(F)F

Tpsa:
89.35

Logp:
0.6131

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2