CS-0439625
2-(((2-Methoxyphenyl)amino)methyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
Manufacturer: ChemScene
CAS Number: 1005096-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439625-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0439625-5g | In Stock | ₹ 60,319.80 |
CS-0439625 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₃
Molecular Weight
324.37
Synonyms
None
SMILES
COC1=CC=CC=C1NCN2C(=O)C3C4C=CC(C5CC45)C3C2=O
Tpsa
58.64
Logp
2.1177
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005096-78-5 | 2-([(2-Methoxyphenyl)amino]methyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3ah)-dione | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₃
Molecular Weight: 324.37
Synonyms: None
SMILES: COC1=CC=CC=C1NCN2C(=O)C3C4C=CC(C5CC45)C3C2=O
Tpsa: 58.64
Logp: 2.1177
H Acceptors: 4
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:
C₁₉H₂₀N₂O₃
Molecular Weight:
324.37
Synonyms:
None
SMILES:
COC1=CC=CC=C1NCN2C(=O)C3C4C=CC(C5CC45)C3C2=O
Tpsa:
58.64
Logp:
2.1177
H Acceptors:
4
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: C₇H₆F₄N₂O₂S
Molecular Weight: 258.19
Synonyms: 4,6-Bis(difluoromethoxy)-2-methylthiopyrimidine
SMILES: CSC1=NC(=CC(=N1)OC(F)F)OC(F)F
Tpsa: 44.24
Logp: 2.4013
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₄N₂O₂S
Molecular Weight:
258.19
Synonyms:
4,6-Bis(difluoromethoxy)-2-methylthiopyrimidine
SMILES:
CSC1=NC(=CC(=N1)OC(F)F)OC(F)F
Tpsa:
44.24
Logp:
2.4013
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉ClN₂O₂
Molecular Weight: 342.82
Synonyms: 2-{[(5-Chloro-2-methylphenyl)amino]methyl}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3aH)-dio
SMILES: CC1=C(C=C(C=C1)Cl)NCN2C(=O)C3C4C=CC(C5CC45)C3C2=O
Tpsa: 49.41
Logp: 3.07092
H Acceptors: 3
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:
C₁₉H₁₉ClN₂O₂
Molecular Weight:
342.82
Synonyms:
2-{[(5-Chloro-2-methylphenyl)amino]methyl}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3aH)-dio
SMILES:
CC1=C(C=C(C=C1)Cl)NCN2C(=O)C3C4C=CC(C5CC45)C3C2=O
Tpsa:
49.41
Logp:
3.07092
H Acceptors:
3
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 2-(3A-methyl-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetic acid
SMILES: CC12C3C=CC(C3)C2C(=O)N(CC(=O)O)C1=O
Tpsa: 74.68
Logp: 0.2682
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
2-(3A-methyl-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)acetic acid
SMILES:
CC12C3C=CC(C3)C2C(=O)N(CC(=O)O)C1=O
Tpsa:
74.68
Logp:
0.2682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2