CS-0311198
2-(3,5-Difluoropyridin-4-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1704088-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0311198-1g | In Stock | ₹ 1,22,286.00 |
| 2.5g | CS-0311198-2.5g | In Stock | ₹ 2,39,499.00 |
| 5g | CS-0311198-5g | In Stock | ₹ 3,54,220.00 |
| 10g | CS-0311198-10g | In Stock | ₹ 5,25,100.00 |
CS-0311198 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂N₂
Molecular Weight
172.18
Synonyms
None
SMILES
FC1=CN=CC(F)=C1C(C)(C)N
Tpsa
38.91
Logp
1.5536
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₈H₁₀F₂N₂
Molecular Weight: 172.18
Synonyms: None
SMILES: FC1=CN=CC(F)=C1C(C)(C)N
Tpsa: 38.91
Logp: 1.5536
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:
C₈H₁₀F₂N₂
Molecular Weight:
172.18
Synonyms:
None
SMILES:
FC1=CN=CC(F)=C1C(C)(C)N
Tpsa:
38.91
Logp:
1.5536
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: C₁₂H₁₀INO₃
Molecular Weight: 343.12
Synonyms: 6-Quinolinecarboxylic acid, 3-iodo-8-methoxy-, methyl ester
SMILES: O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OC
Tpsa: 48.42
Logp: 2.6346
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀INO₃
Molecular Weight:
343.12
Synonyms:
6-Quinolinecarboxylic acid, 3-iodo-8-methoxy-, methyl ester
SMILES:
O=C(C1=CC(OC)=C2N=CC(I)=CC2=C1)OC
Tpsa:
48.42
Logp:
2.6346
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃BrFN₃O₂
Molecular Weight: 342.16
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=CC2=CC(Br)=CC(F)=C2N=N1)OC(C)(C)C
Tpsa: 64.11
Logp: 3.8784
H Acceptors: 4
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:
C₁₃H₁₃BrFN₃O₂
Molecular Weight:
342.16
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=CC2=CC(Br)=CC(F)=C2N=N1)OC(C)(C)C
Tpsa:
64.11
Logp:
3.8784
H Acceptors:
4
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: C₁₁H₉IN₂O₃
Molecular Weight: 344.11
Synonyms: 6-Cinnolinecarboxylic acid, 3-iodo-8-methoxy-, methyl ester
SMILES: O=C(C1=CC2=CC(I)=NN=C2C(OC)=C1)OC
Tpsa: 61.31
Logp: 2.0296
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉IN₂O₃
Molecular Weight:
344.11
Synonyms:
6-Cinnolinecarboxylic acid, 3-iodo-8-methoxy-, methyl ester
SMILES:
O=C(C1=CC2=CC(I)=NN=C2C(OC)=C1)OC
Tpsa:
61.31
Logp:
2.0296
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2