CS-0579617
6-(Tert-butyl)-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 873300-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579617-1g | In Stock | ₹ 71,955.96 |
CS-0579617 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,955.96
GST (18%): ₹ 12,952.073
Total Price: ₹ 84,908.033
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
CC(C)(C)C1=CC2=C(C=C1)NC(=O)C(=C2)C=O
Tpsa
49.93
Logp
2.6381
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(C=C1)NC(=O)C(=C2)C=O
Tpsa: 49.93
Logp: 2.6381
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=C1)NC(=O)C(=C2)C=O
Tpsa:
49.93
Logp:
2.6381
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: C₇H₆ClNO₃S
Molecular Weight: 219.65
Synonyms: N-[(5-Chloro-2-thienyl)carbonyl]glycine
SMILES: C1=C(SC(=C1)Cl)C(=O)NCC(=O)O
Tpsa: 66.4
Logp: 1.2159
H Acceptors: 3
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:
C₇H₆ClNO₃S
Molecular Weight:
219.65
Synonyms:
N-[(5-Chloro-2-thienyl)carbonyl]glycine
SMILES:
C1=C(SC(=C1)Cl)C(=O)NCC(=O)O
Tpsa:
66.4
Logp:
1.2159
H Acceptors:
3
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: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: 1-(4-Tert-butylbenzyl)piperidine-4-carboxylic acid
SMILES: CC(C)(C)C1=CC=C(C=C1)CN2CCC(CC2)C(=O)O
Tpsa: 40.54
Logp: 3.2807
H Acceptors: 2
H Donors: 1
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:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
1-(4-Tert-butylbenzyl)piperidine-4-carboxylic acid
SMILES:
CC(C)(C)C1=CC=C(C=C1)CN2CCC(CC2)C(=O)O
Tpsa:
40.54
Logp:
3.2807
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: Allyl 2-bromobenzyl ether
SMILES: BrC=1C=CC=CC1COCC=C
Tpsa: 9.23
Logp: 3.1517
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
Allyl 2-bromobenzyl ether
SMILES:
BrC=1C=CC=CC1COCC=C
Tpsa:
9.23
Logp:
3.1517
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4