CS-0507468
4,7-Dichloro-8-methylquinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339823-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507468-5g | In Stock | ₹ 1,87,205.28 |
CS-0507468 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,205.28
GST (18%): ₹ 33,696.95
Total Price: ₹ 2,20,902.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇Cl₂NO₂
Molecular Weight
256.08
Synonyms
None
SMILES
O=C(C1=NC2=C(C)C(Cl)=CC=C2C(Cl)=C1)O
Tpsa
50.19
Logp
3.54822
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339823-24-3 | 4,7-Dichloro-8-methylquinoline-2-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: None
SMILES: O=C(C1=NC2=C(C)C(Cl)=CC=C2C(Cl)=C1)O
Tpsa: 50.19
Logp: 3.54822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
None
SMILES:
O=C(C1=NC2=C(C)C(Cl)=CC=C2C(Cl)=C1)O
Tpsa:
50.19
Logp:
3.54822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 4-[3-(Methoxymethyl)phenoxy]piperidine
SMILES: COCC1=CC(OC2CCNCC2)=CC=C1
Tpsa: 30.49
Logp: 1.9638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
4-[3-(Methoxymethyl)phenoxy]piperidine
SMILES:
COCC1=CC(OC2CCNCC2)=CC=C1
Tpsa:
30.49
Logp:
1.9638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: None
SMILES: NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3
Tpsa: 30.95
Logp: 3.1483
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
NCC1=CC=CC2=C1C=CN2CC3=CC=CC=C3
Tpsa:
30.95
Logp:
3.1483
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: None
SMILES: O=S(C(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa: 43.37
Logp: 1.6393
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
None
SMILES:
O=S(C(C1)CC21COC2)(C3=CC=CC=C3)=O
Tpsa:
43.37
Logp:
1.6393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2