CS-0279529
Methyl 4-(4-(tert-butyl)phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 378196-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0279529-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0279529-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0279529-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0279529-25mg | In Stock | ₹ 18,823.20 |
| 50mg | CS-0279529-50mg | In Stock | ₹ 37,646.40 |
| 100mg | CS-0279529-100mg | In Stock | ₹ 75,207.24 |
CS-0279529 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₁NO₃
Molecular Weight
381.51
Synonyms
methyl 4-(4-tert-butylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES
CC1=C(C(C2=CC=C(C=C2)C(C)(C)C)C3=C(CC(C)(C)CC3=O)N1)C(=O)OC
Tpsa
55.4
Logp
4.7611
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378196-91-9 | methyl4-(4-tert-butylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | A2B Chem | ₹ 1,02,158.64 - ₹ 1,20,211.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₄H₃₁NO₃
Molecular Weight: 381.51
Synonyms: methyl 4-(4-tert-butylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES: CC1=C(C(C2=CC=C(C=C2)C(C)(C)C)C3=C(CC(C)(C)CC3=O)N1)C(=O)OC
Tpsa: 55.4
Logp: 4.7611
H Acceptors: 4
H Donors: 1
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:
C₂₄H₃₁NO₃
Molecular Weight:
381.51
Synonyms:
methyl 4-(4-tert-butylphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SMILES:
CC1=C(C(C2=CC=C(C=C2)C(C)(C)C)C3=C(CC(C)(C)CC3=O)N1)C(=O)OC
Tpsa:
55.4
Logp:
4.7611
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₂FNO
Molecular Weight: 253.27
Synonyms: None
SMILES: CC1=C(C(C2=CC=C(F)C=C2)=O)N3C=CC=CC3=C1
Tpsa: 21.48
Logp: 3.61782
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂FNO
Molecular Weight:
253.27
Synonyms:
None
SMILES:
CC1=C(C(C2=CC=C(F)C=C2)=O)N3C=CC=CC3=C1
Tpsa:
21.48
Logp:
3.61782
H Acceptors:
2
H Donors:
0
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID
SMILES: CC1=C(C(CC(=O)O)N)SC=C1
Tpsa: 63.32
Logp: 1.53102
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-AMINO-3-(3-METHYL-THIOPHEN-2-YL)-PROPIONIC ACID
SMILES:
CC1=C(C(CC(=O)O)N)SC=C1
Tpsa:
63.32
Logp:
1.53102
H Acceptors:
3
H Donors:
2
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: None
SMILES: CC1=C(C(Cl)=CC=C1)NCC
Tpsa: 12.03
Logp: 3.08022
H Acceptors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
None
SMILES:
CC1=C(C(Cl)=CC=C1)NCC
Tpsa:
12.03
Logp:
3.08022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2