CS-0678613
2,2,4,6-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 925192-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0678613-100mg | In Stock | ₹ 93,688.20 |
CS-0678613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
MFCD09430350
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
None
SMILES
CC1=CC2=C(C(=C1)C(=O)O)NC(C=C2C)(C)C
Tpsa
49.33
Logp
3.30062
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925192-36-5 | 2,2,4,6-Tetramethyl-1,2-dihydroquinoline-8-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: MFCD09430350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)C(=O)O)NC(C=C2C)(C)C
Tpsa: 49.33
Logp: 3.30062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09430350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)C(=O)O)NC(C=C2C)(C)C
Tpsa:
49.33
Logp:
3.30062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09812140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄N₂O₂
Molecular Weight: 172.14
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=O)C(=O)N2)C#N
Tpsa: 69.96
Logp: 0.69308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09812140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄N₂O₂
Molecular Weight:
172.14
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=O)C(=O)N2)C#N
Tpsa:
69.96
Logp:
0.69308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CCNC1=CC(=NC=C1N)OC
Tpsa: 60.17
Logp: 1.1042
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CCNC1=CC(=NC=C1N)OC
Tpsa:
60.17
Logp:
1.1042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25562903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃S
Molecular Weight: 202.27
Synonyms: None
SMILES: CCOC(=O)C1CCSCCC1=O
Tpsa: 43.37
Logp: 1.2618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25562903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃S
Molecular Weight:
202.27
Synonyms:
None
SMILES:
CCOC(=O)C1CCSCCC1=O
Tpsa:
43.37
Logp:
1.2618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2