CS-0319251
1-Methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 88347-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319251-1g | In Stock | ₹ 72,298.20 |
CS-0319251 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
1-METHYL-2-OXO-1,2,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLIC ACID
SMILES
CN1C2=C(CCCC2)C=C(C1=O)C(=O)O
Tpsa
59.3
Logp
0.9623
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88347-36-8 | 1-Methyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 1-METHYL-2-OXO-1,2,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLIC ACID
SMILES: CN1C2=C(CCCC2)C=C(C1=O)C(=O)O
Tpsa: 59.3
Logp: 0.9623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
1-METHYL-2-OXO-1,2,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLIC ACID
SMILES:
CN1C2=C(CCCC2)C=C(C1=O)C(=O)O
Tpsa:
59.3
Logp:
0.9623
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: None
SMILES: O=CC1=CC(CN2N=CN=C2)=CS1
Tpsa: 47.78
Logp: 1.2004
H Acceptors: 5
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
None
SMILES:
O=CC1=CC(CN2N=CN=C2)=CS1
Tpsa:
47.78
Logp:
1.2004
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₃S
Molecular Weight: 339.51
Synonyms: 3-Bromo-4-trifluoromethoxybenzenesulfonyl chloride
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)Br)OC(F)(F)F
Tpsa: 43.37
Logp: 3.2752
H Acceptors: 3
H Donors: 0
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:
C₇H₃BrClF₃O₃S
Molecular Weight:
339.51
Synonyms:
3-Bromo-4-trifluoromethoxybenzenesulfonyl chloride
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)Br)OC(F)(F)F
Tpsa:
43.37
Logp:
3.2752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 4-Methyl-5,6,7,8-tetrahydro-2-quinazolinol
SMILES: CC1=C2CCCCC2=NC(=N1)O
Tpsa: 46.01
Logp: 1.36942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
4-Methyl-5,6,7,8-tetrahydro-2-quinazolinol
SMILES:
CC1=C2CCCCC2=NC(=N1)O
Tpsa:
46.01
Logp:
1.36942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0