CS-0463248
ethyl 4-amino-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1352723-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463248-5g | In Stock | ₹ 2,00,517.00 |
CS-0463248 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,517.00
GST (18%): ₹ 36,093.06
Total Price: ₹ 2,36,610.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
3-Quinolinecarboxylic acid, 4-amino-5,6,7,8-tetrahydro-2-methyl-, ethyl ester
SMILES
O=C(OCC)C=1C(N)=C2C(=NC1C)CCCC2
Tpsa
65.21
Logp
2.02772
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352723-59-1 | 2-Methyl-4-amino-5,6,7,8-tetrahydro-quinolin-3-carboxylic acid ethyl ester | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 3-Quinolinecarboxylic acid, 4-amino-5,6,7,8-tetrahydro-2-methyl-, ethyl ester
SMILES: O=C(OCC)C=1C(N)=C2C(=NC1C)CCCC2
Tpsa: 65.21
Logp: 2.02772
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
3-Quinolinecarboxylic acid, 4-amino-5,6,7,8-tetrahydro-2-methyl-, ethyl ester
SMILES:
O=C(OCC)C=1C(N)=C2C(=NC1C)CCCC2
Tpsa:
65.21
Logp:
2.02772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07339548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-(1-Pyrrolidinyl-methyl)benzonitril
SMILES: C1=CC=C(CN2CCCC2)C(=C1)C#N
Tpsa: 27.03
Logp: 2.15408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07339548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-(1-Pyrrolidinyl-methyl)benzonitril
SMILES:
C1=CC=C(CN2CCCC2)C(=C1)C#N
Tpsa:
27.03
Logp:
2.15408
H Acceptors:
2
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: C₈H₅ClN₄
Molecular Weight: 192.61
Synonyms: 5-Chloro-3-methyl-imidazo[1,5-c]pyrimidine-7-carbonitrile
SMILES: CC1=NC=C2C=C(C#N)N=C(Cl)N12
Tpsa: 53.98
Logp: 1.5628
H Acceptors: 4
H Donors: 0
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:
C₈H₅ClN₄
Molecular Weight:
192.61
Synonyms:
5-Chloro-3-methyl-imidazo[1,5-c]pyrimidine-7-carbonitrile
SMILES:
CC1=NC=C2C=C(C#N)N=C(Cl)N12
Tpsa:
53.98
Logp:
1.5628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19443880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: ethyl 2-benzyl-4-bromo-5-methyl-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=C(C(=NN1CC2=CC=CC=C2)C)Br
Tpsa: 44.12
Logp: 3.17902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19443880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
ethyl 2-benzyl-4-bromo-5-methyl-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NN1CC2=CC=CC=C2)C)Br
Tpsa:
44.12
Logp:
3.17902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4