CS-0439627
2-(((5-Chloro-2-methylphenyl)amino)methyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione
Manufacturer: ChemScene
CAS Number: 1005096-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439627-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0439627-5g | In Stock | ₹ 62,656.00 |
CS-0439627 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005096-12-7 | 2-([(5-Chloro-2-methylphenyl)amino]methyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3ah)-dione | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 3-METHYL-5-(TRIFLUOROMETHOXY)CINNAMIC ACID
SMILES: CC1=CC(=CC(=C1)OC(F)(F)F)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.99142
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
3-METHYL-5-(TRIFLUOROMETHOXY)CINNAMIC ACID
SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.99142
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: C₇H₅F₃N₂
Molecular Weight: 174.12
Synonyms: 2,4,6-Trifluorobenzene-1-carboximidamide
SMILES: C1=C(C=C(C(=C1F)C(=N)N)F)F
Tpsa: 49.87
Logp: 1.38797
H Acceptors: 1
H Donors: 2
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:
C₇H₅F₃N₂
Molecular Weight:
174.12
Synonyms:
2,4,6-Trifluorobenzene-1-carboximidamide
SMILES:
C1=C(C=C(C(=C1F)C(=N)N)F)F
Tpsa:
49.87
Logp:
1.38797
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1