CS-0233492
2,3-Dimethylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 57165-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233492-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0233492-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0233492-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0233492-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0233492-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0233492-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0233492-10g | In Stock | ₹ 4,55,093.64 |
CS-0233492 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
None
SMILES
CC1=C(C)NC2=CC=CC=C2C1=N
Tpsa
39.64
Logp
2.26421
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57165-81-8 | 2,3-dimethylquinolin-4-amine | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=C(C)NC2=CC=CC=C2C1=N
Tpsa: 39.64
Logp: 2.26421
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=C(C)NC2=CC=CC=C2C1=N
Tpsa:
39.64
Logp:
2.26421
H Acceptors:
1
H Donors:
2
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: C₁₁H₉ClF₃NO₂
Molecular Weight: 279.64
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-keto-butyramide
SMILES: CC(CC(NC1=C(Cl)C=CC(C(F)(F)F)=C1)=O)=O
Tpsa: 46.17
Logp: 3.2764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClF₃NO₂
Molecular Weight:
279.64
Synonyms:
N-[2-chloro-5-(trifluoromethyl)phenyl]-3-keto-butyramide
SMILES:
CC(CC(NC1=C(Cl)C=CC(C(F)(F)F)=C1)=O)=O
Tpsa:
46.17
Logp:
3.2764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂S
Molecular Weight: 202.27
Synonyms: None
SMILES: O=C1CN=C(S)N1CCCOCC
Tpsa: 41.9
Logp: 0.541
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂S
Molecular Weight:
202.27
Synonyms:
None
SMILES:
O=C1CN=C(S)N1CCCOCC
Tpsa:
41.9
Logp:
0.541
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: 2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
SMILES: OC1CC2CCCC2CC1
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
H Donors: 1
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-ol
SMILES:
OC1CC2CCCC2CC1
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0