CS-0466166
Methyl 1,2,3,4-tetrahydroquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 68066-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466166-250mg | In Stock | ₹ 25,668.00 |
| 500mg | CS-0466166-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0466166-1g | In Stock | ₹ 69,303.60 |
CS-0466166 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
MFCD11973679
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
Methyl 1,2,3,4-tetrahydroxquinoline-4-carboxylate
SMILES
COC(=O)C1CCNC2=CC=CC=C12
Tpsa
38.33
Logp
1.7588
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68066-85-3 | Methyl 1,2,3,4-tetrahydroquinoline-4-carboxylate | A2B Chem | ₹ 19,593.24 - ₹ 1,61,280.60 |
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
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Purity: 98%
MDL No: MFCD11973679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Methyl 1,2,3,4-tetrahydroxquinoline-4-carboxylate
SMILES: COC(=O)C1CCNC2=CC=CC=C12
Tpsa: 38.33
Logp: 1.7588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11973679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Methyl 1,2,3,4-tetrahydroxquinoline-4-carboxylate
SMILES:
COC(=O)C1CCNC2=CC=CC=C12
Tpsa:
38.33
Logp:
1.7588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Ethylene Glycol Mono-p-tolyl Ether Acetate
SMILES: CC1=CC=C(C=C1)OCCOC(=O)C
Tpsa: 35.53
Logp: 1.93692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00059337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Ethylene Glycol Mono-p-tolyl Ether Acetate
SMILES:
CC1=CC=C(C=C1)OCCOC(=O)C
Tpsa:
35.53
Logp:
1.93692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16619994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂O₂
Molecular Weight: 172.16
Synonyms: None
SMILES: CCOC(=O)C1=NNC(=C1F)C
Tpsa: 54.98
Logp: 1.03392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16619994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂O₂
Molecular Weight:
172.16
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC(=C1F)C
Tpsa:
54.98
Logp:
1.03392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00270371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrCl
Molecular Weight: 213.54
Synonyms: heptane, 1-bromo-7-chloro-
SMILES: C(CCCBr)CCCCl
Tpsa: 0
Logp: 3.5706
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00270371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄BrCl
Molecular Weight:
213.54
Synonyms:
heptane, 1-bromo-7-chloro-
SMILES:
C(CCCBr)CCCCl
Tpsa:
0
Logp:
3.5706
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6