CS-0107313
Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 597562-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0107313-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0107313-250mg | In Stock | ₹ 13,350.00 |
| 500mg | CS-0107313-500mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0107313-1g | In Stock | ₹ 27,145.00 |
CS-0107313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD08544272
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
7-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES
O=C(C1=CC2=C(C=C1)CCCN2)OC
Tpsa
38.33
Logp
1.8313
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 597562-79-3 | Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate | A2B Chem | ₹ 11,036.00 - ₹ 1,82,806.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08544272
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 7-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES: O=C(C1=CC2=C(C=C1)CCCN2)OC
Tpsa: 38.33
Logp: 1.8313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08544272
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
7-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)CCCN2)OC
Tpsa:
38.33
Logp:
1.8313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004438
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃NaO₂
Molecular Weight: 304.44
Synonyms: Oleic acid (sodium); 9-cis-Octadecenoic acid (sodium); 9Z-Octadecenoic acid (sodium)
SMILES: CCCCCCCC/C=C\CCCCCCCC(O[Na])=O
Tpsa: 26.3
Logp: 5.6506
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00004438
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃NaO₂
Molecular Weight:
304.44
Synonyms:
Oleic acid (sodium); 9-cis-Octadecenoic acid (sodium); 9Z-Octadecenoic acid (sodium)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(O[Na])=O
Tpsa:
26.3
Logp:
5.6506
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15
Purity: 95%
MDL No: MFCD00239212
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₄
Molecular Weight: 193.24
Synonyms: None
SMILES: OCCOCCNCCOCCO
Tpsa: 70.95
Logp: -1.4062
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD00239212
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₄
Molecular Weight:
193.24
Synonyms:
None
SMILES:
OCCOCCNCCOCCO
Tpsa:
70.95
Logp:
-1.4062
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₅H₉₁N₁₃O₂₈S
Molecular Weight: 1534.55
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(OS(=O)(O)=O)C=C1)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H]2N(C([C@H]([C@@H](C)CC)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H](CC3=CC=CC=C3)NC([C@H](CC(O)=O)NC(CNC([C@H](CC(N)=O)N)=O)=O)=O)=O)=O)=O)=O)CCC2)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₅H₉₁N₁₃O₂₈S
Molecular Weight:
1534.55
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC([C@H](CC1=CC=C(OS(=O)(O)=O)C=C1)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H]2N(C([C@H]([C@@H](C)CC)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H](CC3=CC=CC=C3)NC([C@H](CC(O)=O)NC(CNC([C@H](CC(N)=O)N)=O)=O)=O)=O)=O)=O)=O)CCC2)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A