CS-0102379
6-Isopropyl-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1267216-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0102379-1g | In Stock | ₹ 1,52,101.00 |
| 5g | CS-0102379-5g | In Stock | ₹ 4,24,975.00 |
| 10g | CS-0102379-10g | In Stock | ₹ 6,26,204.00 |
CS-0102379 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,101.00
GST (18%): ₹ 27,378.18
Total Price: ₹ 1,79,479.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
2-Oxo-6-(propan-2-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
SMILES
O=C(C1=CC2=C(NC1=O)CCC(C(C)C)C2)O
Tpsa
70.16
Logp
1.834
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 2-Oxo-6-(propan-2-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
SMILES: O=C(C1=CC2=C(NC1=O)CCC(C(C)C)C2)O
Tpsa: 70.16
Logp: 1.834
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
2-Oxo-6-(propan-2-yl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
SMILES:
O=C(C1=CC2=C(NC1=O)CCC(C(C)C)C2)O
Tpsa:
70.16
Logp:
1.834
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂
Molecular Weight: 229.12
Synonyms: 1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
SMILES: NC1=CC=C(Br)C=C1NC(C)C
Tpsa: 38.05
Logp: 2.8516
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂
Molecular Weight:
229.12
Synonyms:
1,2-BenzenediaMine, 4-broMo-N2-(1-Methylethyl)-
SMILES:
NC1=CC=C(Br)C=C1NC(C)C
Tpsa:
38.05
Logp:
2.8516
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: N-Ethyl-5,6,7,8-tetrahydro-8-quinolinamine
SMILES: CCNC1CCCC2=C1N=CC=C2
Tpsa: 24.92
Logp: 2.0685
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
N-Ethyl-5,6,7,8-tetrahydro-8-quinolinamine
SMILES:
CCNC1CCCC2=C1N=CC=C2
Tpsa:
24.92
Logp:
2.0685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01929569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=C(NC1=O)CCCC2)O
Tpsa: 70.16
Logp: 0.9519
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01929569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=C(NC1=O)CCCC2)O
Tpsa:
70.16
Logp:
0.9519
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1