CS-W009708

Quinolin-8-ol (sulfate hydrate)

Manufacturer: ChemScene

CAS Number: 207386-91-2

Select a Size

Pack Size SKU Availability Price
100g CS-W009708-100g In Stock ₹ 1,368.96
500g CS-W009708-500g In Stock ₹ 4,106.88
1kg CS-W009708-1kg In Stock ₹ 7,871.52

CS-W009708 - 100g

₹ 1,368.96

In Stock

Quantity

1

Base Price: ₹ 1,368.96

GST (18%): ₹ 246.413

Total Price: ₹ 1,615.373

Purity

97%

MDL No

MFCD00149610

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O₇S

Molecular Weight

406.41

Synonyms

8-Hydroxyquinoline (sulfate hydrate)

SMILES

OC1=C2N=CC=CC2=CC=C1.O=S(O)(O)=O.[H]O[H].OC3=C4N=CC=CC4=CC=C3

Tpsa

172.34

Logp

2.4033

H Acceptors

6

H Donors

4

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W009708

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Purity:
97%

MDL No:
MFCD00149610

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₈N₂O₇S

Molecular Weight:
406.41

Synonyms:
8-Hydroxyquinoline (sulfate hydrate)

SMILES:
OC1=C2N=CC=CC2=CC=C1.O=S(O)(O)=O.[H]O[H].OC3=C4N=CC=CC4=CC=C3

Tpsa:
172.34

Logp:
2.4033

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-W009709

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₅Cl₃O₂

Molecular Weight:
405.70

Synonyms:
3,3,3-tris(4-chlorophenyl)propanoic acid

SMILES:
O=C(O)CC(C1=CC=C(Cl)C=C1)(C2=CC=C(Cl)C=C2)C3=CC=C(Cl)C=C3

Tpsa:
37.3

Logp:
6.4559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W009711

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Purity:
98%

MDL No:
MFCD00191197

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₀FNO₄

Molecular Weight:
405.42

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=C(F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.3601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-W009712

--


Purity:
98%

MDL No:
MFCD00235900

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₀FNO₄

Molecular Weight:
405.42

Synonyms:
None

SMILES:
O=C(O)[C@@H](CC1=CC=C(F)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.3601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6