CS-0316098
4-Chloro-5,7-dimethylquinoline
Manufacturer: ChemScene
CAS Number: 352205-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316098-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0316098-1g | In Stock | ₹ 24,386.00 |
| 5g | CS-0316098-5g | In Stock | ₹ 67,106.00 |
CS-0316098 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN
Molecular Weight
191.66
Synonyms
None
SMILES
CC1=CC(=C2C(=CC=NC2=C1)Cl)C
Tpsa
12.89
Logp
3.50504
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352205-97-1 | 4-Chloro-5,7-dimethylquinoline | A2B Chem | ₹ 8,099.00 - ₹ 69,865.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=CC(=C2C(=CC=NC2=C1)Cl)C
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=CC(=C2C(=CC=NC2=C1)Cl)C
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂S
Molecular Weight: 262.07
Synonyms: 4-Iodo-2,1,3-benzothiadiazole
SMILES: C1=CC2=NSN=C2C(=C1)I
Tpsa: 25.78
Logp: 2.2959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃IN₂S
Molecular Weight:
262.07
Synonyms:
4-Iodo-2,1,3-benzothiadiazole
SMILES:
C1=CC2=NSN=C2C(=C1)I
Tpsa:
25.78
Logp:
2.2959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈INO
Molecular Weight: 297.09
Synonyms: Pyridine,5-iodo-2-phenoxy
SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I
Tpsa: 22.12
Logp: 3.4785
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈INO
Molecular Weight:
297.09
Synonyms:
Pyridine,5-iodo-2-phenoxy
SMILES:
C1=CC=C(C=C1)OC2=NC=C(C=C2)I
Tpsa:
22.12
Logp:
3.4785
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: MixCom6_001961
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 3.4104
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
MixCom6_001961
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
3.4104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3