CS-0318465
1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 162648-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318465-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0318465-250mg | In Stock | ₹ 15,999.72 |
| 1g | CS-0318465-1g | In Stock | ₹ 39,015.36 |
| 5g | CS-0318465-5g | In Stock | ₹ 1,16,361.60 |
CS-0318465 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
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
1-PYRIMIDIN-4-YLMETHANAMINE
SMILES
CN1CCCC2=CC(=CC=C21)C(=O)O
Tpsa
40.54
Logp
1.7672
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-1234-tetrahydroquinoline-6-carboxylic acid / 25mg / 781214356 / PBTQ5685 / 0.000 / 162648-46-6 / MFCD00956724 / 191.230 / C11H13NO2 | eMolecules | ₹ 7,682.43 | |
 | 162648-46-6 | 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid | A2B Chem | ₹ 9,069.36 - ₹ 1,12,853.64 |
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
Compare Similar Items
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-PYRIMIDIN-4-YLMETHANAMINE
SMILES: CN1CCCC2=CC(=CC=C21)C(=O)O
Tpsa: 40.54
Logp: 1.7672
H Acceptors: 2
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:
1-PYRIMIDIN-4-YLMETHANAMINE
SMILES:
CN1CCCC2=CC(=CC=C21)C(=O)O
Tpsa:
40.54
Logp:
1.7672
H Acceptors:
2
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: N-(2-CHLOROETHYL)-N'-(2,4-DIMETHYLPHENYL)UREA
SMILES: CC1=CC(C)=C(NC(NCCCl)=O)C=C1
Tpsa: 41.13
Logp: 2.66374
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
N-(2-CHLOROETHYL)-N'-(2,4-DIMETHYLPHENYL)UREA
SMILES:
CC1=CC(C)=C(NC(NCCCl)=O)C=C1
Tpsa:
41.13
Logp:
2.66374
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: 5,6-Dichloro-N-methoxy-N-methylpyridine-3-carboxamide
SMILES: CN(C(=O)C1=CC(=C(Cl)N=C1)Cl)OC
Tpsa: 42.43
Logp: 2.0218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
5,6-Dichloro-N-methoxy-N-methylpyridine-3-carboxamide
SMILES:
CN(C(=O)C1=CC(=C(Cl)N=C1)Cl)OC
Tpsa:
42.43
Logp:
2.0218
H Acceptors:
3
H Donors:
0
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: C₈H₈Cl₂O₂S
Molecular Weight: 239.12
Synonyms: 2-Chloroethyl 4-chlorophenyl sulfone
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CCCl)Cl
Tpsa: 34.14
Logp: 2.3525
H Acceptors: 2
H Donors: 0
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:
C₈H₈Cl₂O₂S
Molecular Weight:
239.12
Synonyms:
2-Chloroethyl 4-chlorophenyl sulfone
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CCCl)Cl
Tpsa:
34.14
Logp:
2.3525
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3