CS-0494441
2,2-Dimethyl-1,2-dihydroquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 921602-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0494441-500mg | In Stock | ₹ 82,325.00 |
| 1g | CS-0494441-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0494441-5g | In Stock | ₹ 3,68,905.00 |
CS-0494441 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
2,2-Dimethyl-1,2-dihydro-8-quinolinecarboxylic acid
SMILES
OC(=O)C1=C2C(=CC=C1)C=CC(C)(C)N2
Tpsa
49.33
Logp
2.6021
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921602-89-3 | 1,2-dihydro-2,2-dimethyl-8-Quinolinecarboxylic acid | A2B Chem | -- |
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
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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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2,2-Dimethyl-1,2-dihydro-8-quinolinecarboxylic acid
SMILES: OC(=O)C1=C2C(=CC=C1)C=CC(C)(C)N2
Tpsa: 49.33
Logp: 2.6021
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2,2-Dimethyl-1,2-dihydro-8-quinolinecarboxylic acid
SMILES:
OC(=O)C1=C2C(=CC=C1)C=CC(C)(C)N2
Tpsa:
49.33
Logp:
2.6021
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31746622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: NCC12CC(OC2)(C)C1
Tpsa: 35.25
Logp: 0.5142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31746622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
NCC12CC(OC2)(C)C1
Tpsa:
35.25
Logp:
0.5142
H Acceptors:
2
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: [4-(Aminomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol
SMILES: NCC12CC(OC2)(CO)C1
Tpsa: 55.48
Logp: -0.5134
H Acceptors: 3
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
[4-(Aminomethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanol
SMILES:
NCC12CC(OC2)(CO)C1
Tpsa:
55.48
Logp:
-0.5134
H Acceptors:
3
H Donors:
2
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: C₈H₁₀F₃NO₅
Molecular Weight: 257.16
Synonyms: 4-Amino-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid; 2,2,2-trifluoroacetic acid
SMILES: OC(=O)C(F)(F)F.OC(=O)C12CC(CO2)(N)C1
Tpsa: 109.85
Logp: -0.0354
H Acceptors: 4
H Donors: 3
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:
C₈H₁₀F₃NO₅
Molecular Weight:
257.16
Synonyms:
4-Amino-2-oxabicyclo[2.1.1]hexane-1-carboxylic acid; 2,2,2-trifluoroacetic acid
SMILES:
OC(=O)C(F)(F)F.OC(=O)C12CC(CO2)(N)C1
Tpsa:
109.85
Logp:
-0.0354
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1