CS-0585199
6,8-Difluoro-2,3-dimethylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1251053-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585199-5g | In Stock | ₹ 1,96,423.00 |
CS-0585199 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,423.00
GST (18%): ₹ 35,356.14
Total Price: ₹ 2,31,779.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂N₂
Molecular Weight
208.21
Synonyms
None
SMILES
CC1=C(N=C2C(=CC(=CC2=C1N)F)F)C
Tpsa
38.91
Logp
2.71204
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
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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: C₁₁H₁₀F₂N₂
Molecular Weight: 208.21
Synonyms: None
SMILES: CC1=C(N=C2C(=CC(=CC2=C1N)F)F)C
Tpsa: 38.91
Logp: 2.71204
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:
C₁₁H₁₀F₂N₂
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CC1=C(N=C2C(=CC(=CC2=C1N)F)F)C
Tpsa:
38.91
Logp:
2.71204
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: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: 1-[(cyclopropylamino)methyl]cyclopentan-1-amine
SMILES: C1CCC(C1)(CNC2CC2)N
Tpsa: 38.05
Logp: 1.0099
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
1-[(cyclopropylamino)methyl]cyclopentan-1-amine
SMILES:
C1CCC(C1)(CNC2CC2)N
Tpsa:
38.05
Logp:
1.0099
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNOS
Molecular Weight: 231.74
Synonyms: {1-[(5-Chlorothiophen-2-yl)methyl]pyrrolidin-3-yl}methanol
SMILES: C1CN(CC1CO)CC2=CC=C(S2)Cl
Tpsa: 23.47
Logp: 2.2157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNOS
Molecular Weight:
231.74
Synonyms:
{1-[(5-Chlorothiophen-2-yl)methyl]pyrrolidin-3-yl}methanol
SMILES:
C1CN(CC1CO)CC2=CC=C(S2)Cl
Tpsa:
23.47
Logp:
2.2157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: 1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-amine
SMILES: CC1=C(SN=N1)C(=O)N2CCCC(C2)N
Tpsa: 72.11
Logp: 0.40982
H Acceptors: 5
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:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
1-(4-methyl-1,2,3-thiadiazole-5-carbonyl)piperidin-3-amine
SMILES:
CC1=C(SN=N1)C(=O)N2CCCC(C2)N
Tpsa:
72.11
Logp:
0.40982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1