CS-0112174

5-Chloro-7-(hydroxy(pyridin-3-yl)methyl)quinolin-8-ol

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0112174-100mg In Stock ₹ 9,411.60
250mg CS-0112174-250mg In Stock ₹ 15,914.16
1g CS-0112174-1g In Stock ₹ 34,224.00

CS-0112174 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂O₂

Molecular Weight

286.71

Synonyms

None

SMILES

OC1=C2N=CC=CC2=C(Cl)C=C1C(O)C3=CC=CN=C3

Tpsa

66.24

Logp

3.0705

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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-0112174

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₁ClN₂O₂

Molecular Weight:
286.71

Synonyms:
None

SMILES:
OC1=C2N=CC=CC2=C(Cl)C=C1C(O)C3=CC=CN=C3

Tpsa:
66.24

Logp:
3.0705

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112175

--


Purity:
95%

MDL No:
MFCD28966608

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₂₉NO₁₁

Molecular Weight:
471.46

Synonyms:
None

SMILES:
O=C(NC(COCCC(O)=O)(COCCC(O)=O)COCCC(O)=O)OCC1=CC=CC=C1

Tpsa:
177.92

Logp:
1.1255

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
18

Img

ChemScene

CS-0112177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₇S

Molecular Weight:
381.36

Synonyms:
None

SMILES:
O=C(C(N12)=C(CO)CS[C@]2([H])[C@H](NC(/C(C3=CC=CO3)=N\OC)=O)C1=O)O

Tpsa:
141.67

Logp:
-0.639

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0112178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₆N₂O₅

Molecular Weight:
540.65

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4

Tpsa:
111.79

Logp:
6.1745

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12