CS-0932864
2-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethan-1-amine
Manufacturer: ChemScene
CAS Number: 1173097-92-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0932864-5g | In Stock | ₹ 2,33,065.44 |
CS-0932864 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,065.44
GST (18%): ₹ 41,951.779
Total Price: ₹ 2,75,017.219
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O
Molecular Weight
275.39
Synonyms
None
SMILES
O1CCN(CC1)C(C2=CC=C3C(=C2)CCCN3C)CN
Tpsa
41.73
Logp
1.401
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅N₃O
Molecular Weight: 275.39
Synonyms: None
SMILES: O1CCN(CC1)C(C2=CC=C3C(=C2)CCCN3C)CN
Tpsa: 41.73
Logp: 1.401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O
Molecular Weight:
275.39
Synonyms:
None
SMILES:
O1CCN(CC1)C(C2=CC=C3C(=C2)CCCN3C)CN
Tpsa:
41.73
Logp:
1.401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO
Molecular Weight: 181.27
Synonyms: None
SMILES: OC1C2CN(CC1CCC2)C3CC3
Tpsa: 23.47
Logp: 1.2416
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO
Molecular Weight:
181.27
Synonyms:
None
SMILES:
OC1C2CN(CC1CCC2)C3CC3
Tpsa:
23.47
Logp:
1.2416
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C1C=2C=CC=CC2N(C(=O)C1N(=O)=O)C
Tpsa: 80.52
Logp: 0.491
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2N(C(=O)C1N(=O)=O)C
Tpsa:
80.52
Logp:
0.491
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClFNS
Molecular Weight: 211.64
Synonyms: None
SMILES: N#CC=1SC=2C=CC=C(F)C2C1Cl
Tpsa: 23.79
Logp: 3.56548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃ClFNS
Molecular Weight:
211.64
Synonyms:
None
SMILES:
N#CC=1SC=2C=CC=C(F)C2C1Cl
Tpsa:
23.79
Logp:
3.56548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0