CS-0359419
3-(1-Oxoisoindolin-2-yl)-3-(o-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 478249-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359419-1g | In Stock | ₹ 1,26,202.00 |
CS-0359419 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
None
SMILES
O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O
Tpsa
57.61
Logp
3.16682
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478249-82-0 | 3-(2-methylphenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 3.16682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
3.16682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-thien-2-ylpropanoic acid
SMILES: O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CC=CS3
Tpsa: 57.61
Logp: 2.9199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-thien-2-ylpropanoic acid
SMILES:
O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CC=CS3
Tpsa:
57.61
Logp:
2.9199
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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 3-(1-oxophthalazin-2(1H)-yl)propanohydrazide
SMILES: NNC(CCN1N=CC2=CC=CC=C2C1=O)=O
Tpsa: 90.01
Logp: -0.2235
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
3-(1-oxophthalazin-2(1H)-yl)propanohydrazide
SMILES:
NNC(CCN1N=CC2=CC=CC=C2C1=O)=O
Tpsa:
90.01
Logp:
-0.2235
H Acceptors:
5
H Donors:
2
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: C₁₈H₁₅NO₄S
Molecular Weight: 341.38
Synonyms: None
SMILES: O=C(O)C=CC1=CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1C=CC=C3
Tpsa: 76.37
Logp: 3.28452
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:
C₁₈H₁₅NO₄S
Molecular Weight:
341.38
Synonyms:
None
SMILES:
O=C(O)C=CC1=CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1C=CC=C3
Tpsa:
76.37
Logp:
3.28452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4