CS-0590080
2,4-Dichloroquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1414786-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0590080-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0590080-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0590080-1g | In Stock | ₹ 45,517.92 |
CS-0590080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆Cl₂N₂
Molecular Weight
213.06
Synonyms
None
SMILES
NC1=C(Cl)C2=CC=CC=C2N=C1Cl
Tpsa
38.91
Logp
3.1238
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414786-90-5 | 3-Quinolinamine, 2,4-dichloro- | A2B Chem | ₹ 20,534.40 - ₹ 49,967.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: NC1=C(Cl)C2=CC=CC=C2N=C1Cl
Tpsa: 38.91
Logp: 3.1238
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
NC1=C(Cl)C2=CC=CC=C2N=C1Cl
Tpsa:
38.91
Logp:
3.1238
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(Cl)C=C1OC
Tpsa: 55.76
Logp: 1.8408
H Acceptors: 4
H Donors: 1
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(Cl)C=C1OC
Tpsa:
55.76
Logp:
1.8408
H Acceptors:
4
H Donors:
1
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: C₇H₈BrNO₃S
Molecular Weight: 266.11
Synonyms: None
SMILES: O=S(C1=CC(Br)=CN=C1OC)(C)=O
Tpsa: 56.26
Logp: 1.2562
H Acceptors: 4
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:
C₇H₈BrNO₃S
Molecular Weight:
266.11
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=CN=C1OC)(C)=O
Tpsa:
56.26
Logp:
1.2562
H Acceptors:
4
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: methyl 7-hydroxy-1-methylindazole-5-carboxylate
SMILES: O=C(C1=CC2=C(N(C)N=C2)C(O)=C1)OC
Tpsa: 64.35
Logp: 1.0655
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
methyl 7-hydroxy-1-methylindazole-5-carboxylate
SMILES:
O=C(C1=CC2=C(N(C)N=C2)C(O)=C1)OC
Tpsa:
64.35
Logp:
1.0655
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1