CS-0441636
1-Methyl-1,2,3,4-tetrahydroquinoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1178265-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441636-1g | In Stock | ₹ 95,741.64 |
| 5g | CS-0441636-5g | In Stock | ₹ 2,86,626.00 |
CS-0441636 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98%
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-Methyl-1,2,3,4-tetrahydro-quinoline-5-carboxylic acid
SMILES
CN1CCCC2=C(C=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 | |
|---|---|---|---|---|
 | 1178265-22-9 | 5-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-1-methyl- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
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-Methyl-1,2,3,4-tetrahydro-quinoline-5-carboxylic acid
SMILES: CN1CCCC2=C(C=CC=C21)C(=O)O
Tpsa: 40.54
Logp: 1.7672
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-Methyl-1,2,3,4-tetrahydro-quinoline-5-carboxylic acid
SMILES:
CN1CCCC2=C(C=CC=C21)C(=O)O
Tpsa:
40.54
Logp:
1.7672
H Acceptors:
2
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-(3-FLUORO-6-METHOXYPHENYL)BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 3.3138
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-(3-FLUORO-6-METHOXYPHENYL)BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)F)C2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
3.3138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: None
SMILES: O=C(O)C1=NN=C(C=C1)NC2CC2
Tpsa: 75.11
Logp: 0.7491
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
None
SMILES:
O=C(O)C1=NN=C(C=C1)NC2CC2
Tpsa:
75.11
Logp:
0.7491
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₀S₂
Molecular Weight: 478.71
Synonyms: 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C5)S4)S2
Tpsa: 0
Logp: 10.6004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₀S₂
Molecular Weight:
478.71
Synonyms:
4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
SMILES:
CCCCCCC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C5)S4)S2
Tpsa:
0
Logp:
10.6004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9