CS-0319057
2-(((4-Methoxyphenyl)amino)methyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 93019-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319057-5g | In Stock | ₹ 1,12,254.72 |
CS-0319057 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
STK268250
SMILES
COC1=CC=C(C=C1)NCN2C(=O)C3CC=CCC3C2=O
Tpsa
58.64
Logp
2.0158
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93019-69-3 | 2-([(4-Methoxyphenyl)amino]methyl)-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: STK268250
SMILES: COC1=CC=C(C=C1)NCN2C(=O)C3CC=CCC3C2=O
Tpsa: 58.64
Logp: 2.0158
H Acceptors: 4
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
STK268250
SMILES:
COC1=CC=C(C=C1)NCN2C(=O)C3CC=CCC3C2=O
Tpsa:
58.64
Logp:
2.0158
H Acceptors:
4
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: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: N-cyclohexyl-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea
SMILES: OCC(CO)(CO)NC(NC1CCCCC1)=O
Tpsa: 101.82
Logp: -0.666
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
N-cyclohexyl-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea
SMILES:
OCC(CO)(CO)NC(NC1CCCCC1)=O
Tpsa:
101.82
Logp:
-0.666
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClFN₂
Molecular Weight: 253.50
Synonyms: 3-Bromo-4-fluoro-benzamidine hydrochloride
SMILES: C1=CC(=C(C=C1C(=N)N)Br)F.Cl
Tpsa: 49.87
Logp: 2.29407
H Acceptors: 1
H Donors: 2
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:
C₇H₇BrClFN₂
Molecular Weight:
253.50
Synonyms:
3-Bromo-4-fluoro-benzamidine hydrochloride
SMILES:
C1=CC(=C(C=C1C(=N)N)Br)F.Cl
Tpsa:
49.87
Logp:
2.29407
H Acceptors:
1
H Donors:
2
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: methyl2-((6-chloropyridin-3-yl)oxy)acetate
SMILES: COC(=O)COC1=CN=C(C=C1)Cl
Tpsa: 48.42
Logp: 1.2868
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
methyl2-((6-chloropyridin-3-yl)oxy)acetate
SMILES:
COC(=O)COC1=CN=C(C=C1)Cl
Tpsa:
48.42
Logp:
1.2868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3