CS-0308819
Methyl 8-aminoquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 181285-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308819-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-0308819-100mg | In Stock | ₹ 51,421.56 |
| 250mg | CS-0308819-250mg | In Stock | ₹ 73,496.04 |
| 500mg | CS-0308819-500mg | In Stock | ₹ 1,15,677.12 |
| 1g | CS-0308819-1g | In Stock | ₹ 1,48,361.04 |
CS-0308819 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
7-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
SMILES
C1(=C(C2=NC=CC=C2C=C1)N)C(=O)OC
Tpsa
65.21
Logp
1.6036
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Quinolinecarboxylicacid,8-amino-,methylester(9CI) | Aaron Chemicals LLC | -- | |
 | 181285-05-2 | 7-Quinolinecarboxylicacid,8-amino-,methylester(9CI) | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 7-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
SMILES: C1(=C(C2=NC=CC=C2C=C1)N)C(=O)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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
7-Quinolinecarboxylicacid,8-amino-,methylester(9CI)
SMILES:
C1(=C(C2=NC=CC=C2C=C1)N)C(=O)OC
Tpsa:
65.21
Logp:
1.6036
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 4-(3'-Methoxyphenyl)-2-pyrrolidinone
SMILES: COC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa: 38.33
Logp: 1.2987
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
4-(3'-Methoxyphenyl)-2-pyrrolidinone
SMILES:
COC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa:
38.33
Logp:
1.2987
H Acceptors:
2
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: [2-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES: CC1=CC(=CC=C1)C2=NC(=CS2)CC(=O)O
Tpsa: 50.19
Logp: 2.74562
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
[2-(3-Methylphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
CC1=CC(=CC=C1)C2=NC(=CS2)CC(=O)O
Tpsa:
50.19
Logp:
2.74562
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: C₉H₁₁ClF₃NSi
Molecular Weight: 253.72
Synonyms: 2-Chloro-6-trifluoromethyl-3-(trimethylsilyl)pyridine
SMILES: C[Si](C)(C)C1=C(Cl)N=C(C=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.299
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁ClF₃NSi
Molecular Weight:
253.72
Synonyms:
2-Chloro-6-trifluoromethyl-3-(trimethylsilyl)pyridine
SMILES:
C[Si](C)(C)C1=C(Cl)N=C(C=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.299
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1