CS-0699493
2-(2-Methyl-4-phenylquinolin-3-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 17401-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699493-5g | In Stock | ₹ 79,399.68 |
CS-0699493 - 5g
In Stock
Quantity
1
Base Price: ₹ 79,399.68
GST (18%): ₹ 14,291.942
Total Price: ₹ 93,691.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆ClNO₂
Molecular Weight
313.78
Synonyms
None
SMILES
Cl.CC1=NC2=CC=CC=C2C(C2=CC=CC=C2)=C1CC(O)=O
Tpsa
50.19
Logp
4.25912
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: None
SMILES: Cl.CC1=NC2=CC=CC=C2C(C2=CC=CC=C2)=C1CC(O)=O
Tpsa: 50.19
Logp: 4.25912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
Cl.CC1=NC2=CC=CC=C2C(C2=CC=CC=C2)=C1CC(O)=O
Tpsa:
50.19
Logp:
4.25912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₄O₂
Molecular Weight: 224.69
Synonyms: None
SMILES: Cl.N[C@H](CCCCNC(N)=N)C(O)=O
Tpsa: 125.22
Logp: -0.52653
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₄O₂
Molecular Weight:
224.69
Synonyms:
None
SMILES:
Cl.N[C@H](CCCCNC(N)=N)C(O)=O
Tpsa:
125.22
Logp:
-0.52653
H Acceptors:
3
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₄
Molecular Weight: 156.14
Synonyms: None
SMILES: [H][C@@]12CC(=C[C@H](O)[C@]1([H])O2)C(O)=O
Tpsa: 70.06
Logp: -0.4706
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₄
Molecular Weight:
156.14
Synonyms:
None
SMILES:
[H][C@@]12CC(=C[C@H](O)[C@]1([H])O2)C(O)=O
Tpsa:
70.06
Logp:
-0.4706
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: COC(=O)C[C@@H]1CCCCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1CCCCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2