CS-0201257
Methyl 3-aminoquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1780509-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0201257-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0201257-250mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0201257-1g | In Stock | ₹ 78,587.00 |
CS-0201257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
95%
MDL No
MFCD28404719
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
6-Quinolinecarboxylic acid, 3-amino-, methyl ester
SMILES
O=C(C1=CC=C2N=CC(N)=CC2=C1)OC
Tpsa
65.21
Logp
1.6036
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780509-06-9 | Methyl 3-aminoquinoline-6-carboxylate | A2B Chem | ₹ 25,899.00 - ₹ 43,966.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD28404719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 6-Quinolinecarboxylic acid, 3-amino-, methyl ester
SMILES: O=C(C1=CC=C2N=CC(N)=CC2=C1)OC
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28404719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
6-Quinolinecarboxylic acid, 3-amino-, methyl ester
SMILES:
O=C(C1=CC=C2N=CC(N)=CC2=C1)OC
Tpsa:
65.21
Logp:
1.6036
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: C₁₀H₈ClF₃N₂
Molecular Weight: 248.63
Synonyms: None
SMILES: NC1=CC2=CC(C(F)(F)F)=CC=C2N=C1.[H]Cl
Tpsa: 38.91
Logp: 3.2576
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:
C₁₀H₈ClF₃N₂
Molecular Weight:
248.63
Synonyms:
None
SMILES:
NC1=CC2=CC(C(F)(F)F)=CC=C2N=C1.[H]Cl
Tpsa:
38.91
Logp:
3.2576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20259083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 7-(methylsulfonyl)-3-quinolylamine
SMILES: NC1=CC2=CC=C(S(=O)(C)=O)C=C2N=C1
Tpsa: 73.05
Logp: 1.2205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20259083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
7-(methylsulfonyl)-3-quinolylamine
SMILES:
NC1=CC2=CC=C(S(=O)(C)=O)C=C2N=C1
Tpsa:
73.05
Logp:
1.2205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
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