CS-0958906
6-Chloro-5,7-dimethylquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2090724-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958906-5g | In Stock | ₹ 2,27,332.92 |
CS-0958906 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,332.92
GST (18%): ₹ 40,919.926
Total Price: ₹ 2,68,252.846
Purity
95%
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
ClC1=C(C=C2N=CC(N)=CC2=C1C)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
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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: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: None
SMILES: ClC1=C(C=C2N=CC(N)=CC2=C1C)C
Tpsa: 38.91
Logp: 3.08724
H Acceptors: 2
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
None
SMILES:
ClC1=C(C=C2N=CC(N)=CC2=C1C)C
Tpsa:
38.91
Logp:
3.08724
H Acceptors:
2
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: C₁₀H₈ClFN₂
Molecular Weight: 210.64
Synonyms: None
SMILES: FC1=CC(Cl)=C2N=CC(N)=CC2=C1C
Tpsa: 38.91
Logp: 2.91792
H Acceptors: 2
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:
C₁₀H₈ClFN₂
Molecular Weight:
210.64
Synonyms:
None
SMILES:
FC1=CC(Cl)=C2N=CC(N)=CC2=C1C
Tpsa:
38.91
Logp:
2.91792
H Acceptors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)C=1C=C(C2=NC=CN2C1)C3CC3
Tpsa: 54.6
Logp: 1.9099
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C2=NC=CN2C1)C3CC3
Tpsa:
54.6
Logp:
1.9099
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: None
SMILES: FC1=CC=CC=2NC=C(C12)CCC(O)C
Tpsa: 36.02
Logp: 2.6204
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
None
SMILES:
FC1=CC=CC=2NC=C(C12)CCC(O)C
Tpsa:
36.02
Logp:
2.6204
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3