CS-0447255
2-(Quinolin-7-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 152149-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447255-250mg | In Stock | ₹ 33,909.00 |
| 1g | CS-0447255-1g | In Stock | ₹ 67,462.00 |
CS-0447255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 33,909.00
GST (18%): ₹ 6,103.62
Total Price: ₹ 40,012.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
None
SMILES
C1=CC2=C(C=C(C=C2)CC(=O)O)N=C1
Tpsa
50.19
Logp
1.8619
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152149-07-0 | 2-(Quinolin-7-yl)acetic acid | A2B Chem | ₹ 26,611.00 - ₹ 97,366.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: C1=CC2=C(C=C(C=C2)CC(=O)O)N=C1
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=C2)CC(=O)O)N=C1
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCC(CC(=O)O)C1=CC(=CC=C1)O
Tpsa: 57.53
Logp: 2.3605
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCC(CC(=O)O)C1=CC(=CC=C1)O
Tpsa:
57.53
Logp:
2.3605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 2-(4-Bromophenyl)-N,N-dimethylethanamine
SMILES: CN(C)CCC1=CC=C(C=C1)Br
Tpsa: 3.24
Logp: 2.5532
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
2-(4-Bromophenyl)-N,N-dimethylethanamine
SMILES:
CN(C)CCC1=CC=C(C=C1)Br
Tpsa:
3.24
Logp:
2.5532
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 2,6-di-isopropyl-4-tert-butyl-phenol
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2
Tpsa: 58.22
Logp: 2.5242
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
2,6-di-isopropyl-4-tert-butyl-phenol
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CN=CN2
Tpsa:
58.22
Logp:
2.5242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1