CS-0585412
8-Chloro-2,3-dimethylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1247447-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585412-5g | In Stock | ₹ 1,88,916.48 |
CS-0585412 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,916.48
GST (18%): ₹ 34,004.966
Total Price: ₹ 2,22,921.446
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
8-Chloro-2,3-dimethyl-quinolin-4-ylamine
SMILES
CC1=C(N=C2C(=C1N)C=CC=C2Cl)C
Tpsa
38.91
Logp
3.08724
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
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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: 8-Chloro-2,3-dimethyl-quinolin-4-ylamine
SMILES: CC1=C(N=C2C(=C1N)C=CC=C2Cl)C
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:
8-Chloro-2,3-dimethyl-quinolin-4-ylamine
SMILES:
CC1=C(N=C2C(=C1N)C=CC=C2Cl)C
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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: None
SMILES: CC1=NC(=CS1)CN2CCC(CC2)O
Tpsa: 36.36
Logp: 1.40822
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
None
SMILES:
CC1=NC(=CS1)CN2CCC(CC2)O
Tpsa:
36.36
Logp:
1.40822
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: CCC1=CC(=NC(=N1)C2CC2)N
Tpsa: 51.8
Logp: 1.4986
H Acceptors: 3
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CCC1=CC(=NC(=N1)C2CC2)N
Tpsa:
51.8
Logp:
1.4986
H Acceptors:
3
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)C(C)CNC(=O)C=1ON=C(C1)C
Tpsa: 92.43
Logp: 0.43352
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)C(C)CNC(=O)C=1ON=C(C1)C
Tpsa:
92.43
Logp:
0.43352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4