CS-0094404

4,7-Dichloro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 50593-69-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0094404-100mg In Stock ₹ 5,475.84
250mg CS-0094404-250mg In Stock ₹ 6,759.24
1g CS-0094404-1g In Stock ₹ 23,614.56
5g CS-0094404-5g In Stock ₹ 85,645.56

CS-0094404 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00272366

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N

Molecular Weight

212.08

Synonyms

4,7-DICHLOROQUINALDINE

SMILES

CC1=NC2=CC(Cl)=CC=C2C(Cl)=C1

Tpsa

12.89

Logp

3.85002

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H318-H413

Precautionary Statements

P264-P270-P273-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0094404

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Purity:
98%

MDL No:
MFCD00272366

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
4,7-DICHLOROQUINALDINE

SMILES:
CC1=NC2=CC(Cl)=CC=C2C(Cl)=C1

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0094405

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
O10-Demethylcolchicine

SMILES:
CC(N[C@H](C1=C2)CCC3=CC(OC)=C(OC)C(OC)=C3C1=CC=C(O)C2=O)=O

Tpsa:
94.09

Logp:
2.5686

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0094406

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Purity:
98%

MDL No:
MFCD00017600

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=CC=CC=C13

Tpsa:
70.67

Logp:
2.8712

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0094407

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
1-Phenyl-2-pyrrolidin-1-ylethanol

SMILES:
OC(C1=CC=CC=C1)CN2CCCC2

Tpsa:
23.47

Logp:
1.8158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3