CS-0100888
2-(Quinolin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 959585-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100888-100mg | In Stock | ₹ 53,667.00 |
| 250mg | CS-0100888-250mg | In Stock | ₹ 1,07,067.00 |
| 1g | CS-0100888-1g | In Stock | ₹ 2,85,067.00 |
CS-0100888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,667.00
GST (18%): ₹ 9,660.06
Total Price: ₹ 63,327.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
alpha-Methyl-6-quinolineacetic acid
SMILES
CC(C(O)=O)C1=CC=C2N=CC=CC2=C1
Tpsa
50.19
Logp
2.4229
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959585-30-9 | 2-(Quinolin-6-yl)propanoic acid | A2B Chem | ₹ 30,794.00 - ₹ 3,10,699.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: alpha-Methyl-6-quinolineacetic acid
SMILES: CC(C(O)=O)C1=CC=C2N=CC=CC2=C1
Tpsa: 50.19
Logp: 2.4229
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
alpha-Methyl-6-quinolineacetic acid
SMILES:
CC(C(O)=O)C1=CC=C2N=CC=CC2=C1
Tpsa:
50.19
Logp:
2.4229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11053879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: 5-Bromo-2-fluoro-4-nitrotoluene
SMILES: CC1=CC(Br)=C([N+]([O-])=O)C=C1F
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11053879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
5-Bromo-2-fluoro-4-nitrotoluene
SMILES:
CC1=CC(Br)=C([N+]([O-])=O)C=C1F
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02093572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: 2,24,6,7-PENTANETHYDIHYDROBENZOFURAN -5-SULFONAMIDE
SMILES: O=S(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)(N)=O
Tpsa: 69.39
Logp: 1.97276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02093572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
2,24,6,7-PENTANETHYDIHYDROBENZOFURAN -5-SULFONAMIDE
SMILES:
O=S(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)(N)=O
Tpsa:
69.39
Logp:
1.97276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03085738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 7-HYDROXY-5-OXO-1,2,3,5-TETRAHYDRO-INDOLIZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C2CCCN2C(C=C1O)=O)OCC
Tpsa: 68.53
Logp: 0.6768
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03085738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
7-HYDROXY-5-OXO-1,2,3,5-TETRAHYDRO-INDOLIZINE-8-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C2CCCN2C(C=C1O)=O)OCC
Tpsa:
68.53
Logp:
0.6768
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2