CS-0643974

Chloroquine Sulfate

Manufacturer: ChemScene

CAS Number: 132-73-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0643974-25mg In Stock ₹ 24,127.92

CS-0643974 - 25mg

₹ 24,127.92

In Stock

Quantity

1

Base Price: ₹ 24,127.92

GST (18%): ₹ 4,343.026

Total Price: ₹ 28,470.946

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈ClN₃O₄S

Molecular Weight

417.95

Synonyms

None

SMILES

O=S(O)(O)=O.ClC1=CC2=NC=CC(NC(CCCN(CC)CC)C)=C2C=C1

Tpsa

102.76

Logp

4.1578

H Acceptors

5

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA46506
132-73-0 | 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, sulfate (1:1)
A2B Chem ₹ 44,576.76

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-0643974

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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:
C₁₈H₂₈ClN₃O₄S

Molecular Weight:
417.95

Synonyms:
None

SMILES:
O=S(O)(O)=O.ClC1=CC2=NC=CC(NC(CCCN(CC)CC)C)=C2C=C1

Tpsa:
102.76

Logp:
4.1578

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0643975

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₆Br₂

Molecular Weight:
380.12

Synonyms:
None

SMILES:
CC1(C)C2=C(C3=C1C=C(Br)C(C)=C3)C=C(C)C(Br)=C2

Tpsa:
0

Logp:
6.13474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0643985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀ClFO₅

Molecular Weight:
452.94

Synonyms:
None

SMILES:
Cl[C@@]12[C@](C[C@@H](C([C@@]2(C=C3)C)=CC3=O)F)([H])[C@@]4([H])[C@](C[C@@H]1O)([C@H]([C@@H](C4)C)C(COC(C)=O)=O)C

Tpsa:
80.67

Logp:
3.5689

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0643994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉KO₄S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S(OC1=CC=C(CC)C=C1)(O[K])=O

Tpsa:
52.6

Logp:
0.9727

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4