CS-0201261
6-(Difluoromethoxy)quinolin-3-amine
Manufacturer: ChemScene
CAS Number: 2092835-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0201261-1g | In Stock | ₹ 1,18,842.84 |
| 2.5g | CS-0201261-2.5g | In Stock | ₹ 2,32,637.64 |
| 5g | CS-0201261-5g | In Stock | ₹ 3,44,036.76 |
| 10g | CS-0201261-10g | In Stock | ₹ 5,10,108.72 |
CS-0201261 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,842.84
GST (18%): ₹ 21,391.711
Total Price: ₹ 1,40,234.551
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂O
Molecular Weight
210.18
Synonyms
None
SMILES
NC1=CC2=CC(OC(F)F)=CC=C2N=C1
Tpsa
48.14
Logp
2.4184
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂N₂O
Molecular Weight: 210.18
Synonyms: None
SMILES: NC1=CC2=CC(OC(F)F)=CC=C2N=C1
Tpsa: 48.14
Logp: 2.4184
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:
C₁₀H₈F₂N₂O
Molecular Weight:
210.18
Synonyms:
None
SMILES:
NC1=CC2=CC(OC(F)F)=CC=C2N=C1
Tpsa:
48.14
Logp:
2.4184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29059551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: NC1=CC2=CC(S(=O)(C)=O)=CC=C2N=C1
Tpsa: 73.05
Logp: 1.2205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29059551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
NC1=CC2=CC(S(=O)(C)=O)=CC=C2N=C1
Tpsa:
73.05
Logp:
1.2205
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: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: None
SMILES: NC1=CC2=CC(N3CCNCC3)=CC=C2N=C1
Tpsa: 54.18
Logp: 1.2266
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
None
SMILES:
NC1=CC2=CC(N3CCNCC3)=CC=C2N=C1
Tpsa:
54.18
Logp:
1.2266
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28404722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: Methyl 3-amino-5-quinolinecarboxylate
SMILES: O=C(C1=C2C=C(N)C=NC2=CC=C1)OC
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28404722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
Methyl 3-amino-5-quinolinecarboxylate
SMILES:
O=C(C1=C2C=C(N)C=NC2=CC=C1)OC
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1