CS-0044459
Methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 177478-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044459-100mg | In Stock | ₹ 623.00 |
| 1g | CS-0044459-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-0044459-5g | In Stock | ₹ 13,083.00 |
| 10g | CS-0044459-10g | In Stock | ₹ 26,166.00 |
CS-0044459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD08692534
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES
O=C(C1=CC2=C(NCCC2)C=C1)OC
Tpsa
38.33
Logp
1.8313
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 1 | 2 | 3 | 4-tetrahydroquinoline-6-carboxylate | 1g | 177478-49-8 | MFCD08692534 | 97+% | Shelf Life: 1260 Days | +4 | Accela Chembio Inc | ₹ 3,657.90 | |
 | Accela Chembio Inc Methyl 1 | 2 | 3 | 4-tetrahydroquinoline-6-carboxylate | 5g | 177478-49-8 | MFCD08692534 | 97+% | Shelf Life: 1260 Days | +4 | Accela Chembio Inc | ₹ 13,083.00 | |
 | 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 49,306.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: MFCD08692534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES: O=C(C1=CC2=C(NCCC2)C=C1)OC
Tpsa: 38.33
Logp: 1.8313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08692534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES:
O=C(C1=CC2=C(NCCC2)C=C1)OC
Tpsa:
38.33
Logp:
1.8313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97.51%
MDL No: MFCD04973972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 3-BROMO-4-NITROINDOLE
SMILES: O=[N+](C1=CC=CC2=C1C(Br)=CN2)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.51%
MDL No:
MFCD04973972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
3-BROMO-4-NITROINDOLE
SMILES:
O=[N+](C1=CC=CC2=C1C(Br)=CN2)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00014093
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: ethyl 5-amino-1,2-oxazole-4-carboxylate
SMILES: O=C(C1=C(N)ON=C1)OCC
Tpsa: 78.35
Logp: 0.4335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00014093
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
ethyl 5-amino-1,2-oxazole-4-carboxylate
SMILES:
O=C(C1=C(N)ON=C1)OCC
Tpsa:
78.35
Logp:
0.4335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22682802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: Ethyl 5-Benzoxazolecarboxylate
SMILES: O=C(C1=CC=C(OC=N2)C2=C1)OCC
Tpsa: 52.33
Logp: 2.0045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22682802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
Ethyl 5-Benzoxazolecarboxylate
SMILES:
O=C(C1=CC=C(OC=N2)C2=C1)OCC
Tpsa:
52.33
Logp:
2.0045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2