CS-0518962
2-Chloro-5,8-dimethylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 2092594-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518962-1g | In Stock | ₹ 1,00,105.20 |
| 2.5g | CS-0518962-2.5g | In Stock | ₹ 2,07,226.32 |
| 5g | CS-0518962-5g | In Stock | ₹ 2,62,326.96 |
| 10g | CS-0518962-10g | In Stock | ₹ 3,29,662.68 |
CS-0518962 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂
Molecular Weight
206.67
Synonyms
None
SMILES
NC1=CC(Cl)=NC2=C(C)C=CC(C)=C12
Tpsa
38.91
Logp
3.08724
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092594-03-9 | 2-Chloro-5,8-dimethylquinolin-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: None
SMILES: NC1=CC(Cl)=NC2=C(C)C=CC(C)=C12
Tpsa: 38.91
Logp: 3.08724
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
NC1=CC(Cl)=NC2=C(C)C=CC(C)=C12
Tpsa:
38.91
Logp:
3.08724
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: C₆H₁₀F₂O
Molecular Weight: 136.14
Synonyms: None
SMILES: CC(O)C1CCC1(F)F
Tpsa: 20.23
Logp: 1.4125
H Acceptors: 1
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:
C₆H₁₀F₂O
Molecular Weight:
136.14
Synonyms:
None
SMILES:
CC(O)C1CCC1(F)F
Tpsa:
20.23
Logp:
1.4125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31614200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FINO
Molecular Weight: 267.04
Synonyms: 2-Fluoro-5-iodo-4-methoxy-phenylamine
SMILES: NC1=CC(I)=C(OC)C=C1F
Tpsa: 35.25
Logp: 2.0211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31614200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FINO
Molecular Weight:
267.04
Synonyms:
2-Fluoro-5-iodo-4-methoxy-phenylamine
SMILES:
NC1=CC(I)=C(OC)C=C1F
Tpsa:
35.25
Logp:
2.0211
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: C₇H₇FINO
Molecular Weight: 267.04
Synonyms: None
SMILES: NC1=CC=C(I)C(F)=C1OC
Tpsa: 35.25
Logp: 2.0211
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:
C₇H₇FINO
Molecular Weight:
267.04
Synonyms:
None
SMILES:
NC1=CC=C(I)C(F)=C1OC
Tpsa:
35.25
Logp:
2.0211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1