CS-0943941
Methyl 3-(1,2,3,4-tetrahydroquinolin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1315368-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0943941-5g | In Stock | ₹ 2,51,375.28 |
CS-0943941 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,375.28
GST (18%): ₹ 45,247.55
Total Price: ₹ 2,96,622.83
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(OC)CCC1C=2C=CC=CC2NCC1
Tpsa
38.33
Logp
2.539
H Acceptors
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(OC)CCC1C=2C=CC=CC2NCC1
Tpsa: 38.33
Logp: 2.539
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(OC)CCC1C=2C=CC=CC2NCC1
Tpsa:
38.33
Logp:
2.539
H Acceptors:
3
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(N3N=CC(=C3)C)C2
Tpsa: 47.36
Logp: 2.38502
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(N3N=CC(=C3)C)C2
Tpsa:
47.36
Logp:
2.38502
H Acceptors:
4
H Donors:
0
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: C₁₂H₆ClF₆N₃O₂
Molecular Weight: 373.64
Synonyms: None
SMILES: O=C(O)C=1C(=NN(C2=NC=C(C=C2Cl)C(F)(F)F)C1C(F)(F)F)C
Tpsa: 68.01
Logp: 3.96492
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClF₆N₃O₂
Molecular Weight:
373.64
Synonyms:
None
SMILES:
O=C(O)C=1C(=NN(C2=NC=C(C=C2Cl)C(F)(F)F)C1C(F)(F)F)C
Tpsa:
68.01
Logp:
3.96492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O₄S₂
Molecular Weight: 281.70
Synonyms: None
SMILES: O=C(O)C=1SC2=NN=C(N2C1C)S(=O)(=O)Cl
Tpsa: 101.63
Logp: 0.72492
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O₄S₂
Molecular Weight:
281.70
Synonyms:
None
SMILES:
O=C(O)C=1SC2=NN=C(N2C1C)S(=O)(=O)Cl
Tpsa:
101.63
Logp:
0.72492
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2