CS-0314777
8-Methoxy-4,4,6-trimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Manufacturer: ChemScene
CAS Number: 443321-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314777-100mg | In Stock | ₹ 93,517.08 |
CS-0314777 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
nchembio852-compR13
SMILES
CC1CC(C)(C)N2C3=C1C=C(C=C3C(=O)C2=O)OC
Tpsa
46.61
Logp
2.5103
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443321-74-2 | 8-Methoxy-4,4,6-trimethyl-5,6-dihydro-4h-pyrrolo[3,2,1-ij]quinoline-1,2-dione | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: nchembio852-compR13
SMILES: CC1CC(C)(C)N2C3=C1C=C(C=C3C(=O)C2=O)OC
Tpsa: 46.61
Logp: 2.5103
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
nchembio852-compR13
SMILES:
CC1CC(C)(C)N2C3=C1C=C(C=C3C(=O)C2=O)OC
Tpsa:
46.61
Logp:
2.5103
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: 1-[(4-Fluorobenzyl)amino]cyclohexanecarboxylic acid
SMILES: C1CCC(CC1)(C(=O)O)NCC2=CC=C(C=C2)F
Tpsa: 49.33
Logp: 2.7028
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
1-[(4-Fluorobenzyl)amino]cyclohexanecarboxylic acid
SMILES:
C1CCC(CC1)(C(=O)O)NCC2=CC=C(C=C2)F
Tpsa:
49.33
Logp:
2.7028
H Acceptors:
2
H Donors:
2
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: C₁₂H₇Br₂NO₂
Molecular Weight: 357.00
Synonyms: 4,4-Dibromo-2-Nitro-Biphenyl
SMILES: C1=C(C=CC(=C1)Br)C2=C(C=C(C=C2)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 4.7868
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:
C₁₂H₇Br₂NO₂
Molecular Weight:
357.00
Synonyms:
4,4-Dibromo-2-Nitro-Biphenyl
SMILES:
C1=C(C=CC(=C1)Br)C2=C(C=C(C=C2)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
4.7868
H Acceptors:
2
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: C₁₂H₁₀N₂O₃S
Molecular Weight: 262.28
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)C(=O)N3CCSC3=N2
Tpsa: 61.19
Logp: 1.2888
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃S
Molecular Weight:
262.28
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=O)N3CCSC3=N2
Tpsa:
61.19
Logp:
1.2888
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1