CS-M0365
(R)-Benzyl methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 166742-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0365-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-M0365-250mg | In Stock | ₹ 9,434.00 |
CS-M0365 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
96%
MDL No
MFCD18207125
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂
Molecular Weight
296.36
Synonyms
(R)-methyl-(1,2,3,4-tetrahydro-3-quinolinyl)carbamic acid,phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)N(C)[C@@H]2CC3=CC=CC=C3NC2
Tpsa
41.57
Logp
3.2918
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, methyl[(3R)-1,2,3,4-tetrahydro-3-quinolinyl]-, phenylmethyl ester (9CI) | Aaron Chemicals LLC | ₹ 9,701.00 - ₹ 34,176.00 | |
 | 166742-98-9 | (R)-Benzyl methyl(1,2,3,4-tetrahydroquinolin-3-yl)carbamate | A2B Chem | ₹ 3,382.00 - ₹ 6,675.00 |
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
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Purity: 96%
MDL No: MFCD18207125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.36
Synonyms: (R)-methyl-(1,2,3,4-tetrahydro-3-quinolinyl)carbamic acid,phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N(C)[C@@H]2CC3=CC=CC=C3NC2
Tpsa: 41.57
Logp: 3.2918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18207125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.36
Synonyms:
(R)-methyl-(1,2,3,4-tetrahydro-3-quinolinyl)carbamic acid,phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N(C)[C@@H]2CC3=CC=CC=C3NC2
Tpsa:
41.57
Logp:
3.2918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00013938
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: 2,6-Dichlorobenzyl oxime
SMILES: ClC1=CC=CC(Cl)=C1/C=N/O
Tpsa: 32.59
Logp: 2.8015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013938
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
2,6-Dichlorobenzyl oxime
SMILES:
ClC1=CC=CC(Cl)=C1/C=N/O
Tpsa:
32.59
Logp:
2.8015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₃NO
Molecular Weight: 224.47
Synonyms: N-[(Chloro)(2,6-dichlorophenyl)methylene]hydroxyamine
SMILES: Cl/C(C(C(Cl)=CC=C1)=C1Cl)=N\O
Tpsa: 32.59
Logp: 3.368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₃NO
Molecular Weight:
224.47
Synonyms:
N-[(Chloro)(2,6-dichlorophenyl)methylene]hydroxyamine
SMILES:
Cl/C(C(C(Cl)=CC=C1)=C1Cl)=N\O
Tpsa:
32.59
Logp:
3.368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃Cl₂NO₃
Molecular Weight: 314.16
Synonyms: methyl 3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carboxylate
SMILES: O=C(OC)C1=C(C(C)C)ON=C1C(C(Cl)=CC=C2)=C2Cl
Tpsa: 52.33
Logp: 4.5584
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07779211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃Cl₂NO₃
Molecular Weight:
314.16
Synonyms:
methyl 3-(2,6-dichlorophenyl)-5-(propan-2-yl)-1,2-oxazole-4-carboxylate
SMILES:
O=C(OC)C1=C(C(C)C)ON=C1C(C(Cl)=CC=C2)=C2Cl
Tpsa:
52.33
Logp:
4.5584
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3