CS-0959122
6-Chloro-5,8-dimethoxyquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2092337-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0959122-1g | In Stock | ₹ 94,714.92 |
CS-0959122 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,714.92
GST (18%): ₹ 17,048.686
Total Price: ₹ 1,11,763.606
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
None
SMILES
ClC1=CC(OC)=C2N=CC(N)=CC2=C1OC
Tpsa
57.37
Logp
2.4876
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: None
SMILES: ClC1=CC(OC)=C2N=CC(N)=CC2=C1OC
Tpsa: 57.37
Logp: 2.4876
H Acceptors: 4
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:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
None
SMILES:
ClC1=CC(OC)=C2N=CC(N)=CC2=C1OC
Tpsa:
57.37
Logp:
2.4876
H Acceptors:
4
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: C₇H₁₁Br₂N₃
Molecular Weight: 296.99
Synonyms: None
SMILES: BrC=1N=C(N(C1Br)C)CNCC
Tpsa: 29.85
Logp: 2.0546
H Acceptors: 3
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:
C₇H₁₁Br₂N₃
Molecular Weight:
296.99
Synonyms:
None
SMILES:
BrC=1N=C(N(C1Br)C)CNCC
Tpsa:
29.85
Logp:
2.0546
H Acceptors:
3
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: C₁₃H₁₁ClN₂O₄S
Molecular Weight: 326.76
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)NC=2C=NC=CC2S(=O)(=O)Cl
Tpsa: 85.36
Logp: 2.7578
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄S
Molecular Weight:
326.76
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)NC=2C=NC=CC2S(=O)(=O)Cl
Tpsa:
85.36
Logp:
2.7578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: None
SMILES: O=N(=O)C1=CC=NN1C2CCNCC2
Tpsa: 72.99
Logp: 0.7158
H Acceptors: 5
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
O=N(=O)C1=CC=NN1C2CCNCC2
Tpsa:
72.99
Logp:
0.7158
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2