CS-M3644
(R)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine maleate
Manufacturer: ChemScene
CAS Number: 166742-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3644-5g | In Stock | ₹ 2,12,103.24 |
CS-M3644 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,103.24
GST (18%): ₹ 38,178.583
Total Price: ₹ 2,50,281.823
Purity
98%
MDL No
MFCD30537236
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
CN[C@@H]1CC2=CC=CC=C2NC1.O=C(O)/C=C\C(O)=O
Tpsa
98.66
Logp
0.9544
H Acceptors
4
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166742-97-8 | 3-Quinolinamine, 1,2,3,4-tetrahydro-N-methyl-, (R)-, (Z)-2-butenedioate (1:1) | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30537236
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CN[C@@H]1CC2=CC=CC=C2NC1.O=C(O)/C=C\C(O)=O
Tpsa: 98.66
Logp: 0.9544
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30537236
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CN[C@@H]1CC2=CC=CC=C2NC1.O=C(O)/C=C\C(O)=O
Tpsa:
98.66
Logp:
0.9544
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09753645
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: EletriptanImpurity22
SMILES: BrC1=CC=C2C(C(CC3N(C)CCC3)=CN2)=C1
Tpsa: 19.03
Logp: 3.5671
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09753645
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
EletriptanImpurity22
SMILES:
BrC1=CC=C2C(C(CC3N(C)CCC3)=CN2)=C1
Tpsa:
19.03
Logp:
3.5671
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00207517
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 10,11-Dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one; 5,11-Dihydro-10H-dibenz[b,e][1,4]diazepine-11-one; 5H-Dibenzo[b,e][1,4]diazepin-11(10H)-one; BRN 0173563
SMILES: O=C1C2=CC=CC=C2NC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 2.9959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00207517
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
10,11-Dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one; 5,11-Dihydro-10H-dibenz[b,e][1,4]diazepine-11-one; 5H-Dibenzo[b,e][1,4]diazepin-11(10H)-one; BRN 0173563
SMILES:
O=C1C2=CC=CC=C2NC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
2.9959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01730958
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄
Molecular Weight: 292.38
Synonyms: None
SMILES: CN1CCN(C2=NC3=CC=CC=C3NC4=CC=CC=C42)CC1
Tpsa: 30.87
Logp: 3.0693
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01730958
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄
Molecular Weight:
292.38
Synonyms:
None
SMILES:
CN1CCN(C2=NC3=CC=CC=C3NC4=CC=CC=C42)CC1
Tpsa:
30.87
Logp:
3.0693
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0