CS-0327983
2-(12,14-Dioxo-9,10-dihydro-9,10-[3,4]epipyrroloanthracen-13-yl)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 306967-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327983-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0327983-5g | In Stock | ₹ 34,087.00 |
CS-0327983 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₃NO₄
Molecular Weight
389.44
Synonyms
None
SMILES
CC(C)CC(C(=O)O)N1C(=O)C2C3C4=CC=CC=C4C(C5=CC=CC=C53)C2C1=O
Tpsa
74.68
Logp
3.3779
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306967-37-3 | 2-(16,18-Dioxo-17-azapentacyclo[6.6.5.0(2,7).0(9,14).0(15,19)]nonadeca-2,4,6,9,11,13-hexaen-17-yl)-4-methylpentanoic acid | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃NO₄
Molecular Weight: 389.44
Synonyms: None
SMILES: CC(C)CC(C(=O)O)N1C(=O)C2C3C4=CC=CC=C4C(C5=CC=CC=C53)C2C1=O
Tpsa: 74.68
Logp: 3.3779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃NO₄
Molecular Weight:
389.44
Synonyms:
None
SMILES:
CC(C)CC(C(=O)O)N1C(=O)C2C3C4=CC=CC=C4C(C5=CC=CC=C53)C2C1=O
Tpsa:
74.68
Logp:
3.3779
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₈N₂O₂
Molecular Weight: 328.45
Synonyms: Ethyl 3-tert-butyl-1-(2,4,6-trimethylbenzyl)-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1CC2=C(C)C=C(C)C=C2C)C(C)(C)C
Tpsa: 44.12
Logp: 4.33086
H Acceptors: 4
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:
C₂₀H₂₈N₂O₂
Molecular Weight:
328.45
Synonyms:
Ethyl 3-tert-butyl-1-(2,4,6-trimethylbenzyl)-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1CC2=C(C)C=C(C)C=C2C)C(C)(C)C
Tpsa:
44.12
Logp:
4.33086
H Acceptors:
4
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: C₁₇H₂₁FN₂O₂
Molecular Weight: 304.36
Synonyms: ethyl 5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1CC2=CC=C(C=C2)F)C(C)(C)C
Tpsa: 44.12
Logp: 3.5447
H Acceptors: 4
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:
C₁₇H₂₁FN₂O₂
Molecular Weight:
304.36
Synonyms:
ethyl 5-tert-butyl-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1CC2=CC=C(C=C2)F)C(C)(C)C
Tpsa:
44.12
Logp:
3.5447
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂S
Molecular Weight: 323.41
Synonyms: 2-Methyl-1-[4-(methylthio)phenyl]-5-phenyl-1h-pyrrole-3-carboxylic acid
SMILES: CC1=C(C=C(C2=CC=CC=C2)N1C3=CC=C(C=C3)SC)C(=O)O
Tpsa: 42.23
Logp: 4.87282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂S
Molecular Weight:
323.41
Synonyms:
2-Methyl-1-[4-(methylthio)phenyl]-5-phenyl-1h-pyrrole-3-carboxylic acid
SMILES:
CC1=C(C=C(C2=CC=CC=C2)N1C3=CC=C(C=C3)SC)C(=O)O
Tpsa:
42.23
Logp:
4.87282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4