CS-0511578
2-(1,3-Dioxoisoindolin-2-yl)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 3588-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511578-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0511578-5g | In Stock | ₹ 41,207.00 |
CS-0511578 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₄
Molecular Weight
295.29
Synonyms
OTAVA-BB BB0110830439
SMILES
O=C(O)C(N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=CC=C3
Tpsa
74.68
Logp
1.9785
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3588-64-5 | 2-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)-3-phenylpropanoic acid | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: OTAVA-BB BB0110830439
SMILES: O=C(O)C(N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=CC=C3
Tpsa: 74.68
Logp: 1.9785
H Acceptors: 3
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:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
OTAVA-BB BB0110830439
SMILES:
O=C(O)C(N(C(C1=C2C=CC=C1)=O)C2=O)CC3=CC=CC=C3
Tpsa:
74.68
Logp:
1.9785
H Acceptors:
3
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: C₅Cl₃F₅
Molecular Weight: 261.40
Synonyms: 1,2,3-TRICHLOROPENTAFLUOROCYCLOPENTENE-1
SMILES: ClC1(F)C(Cl)=C(Cl)C(F)(F)C1(F)F
Tpsa: 0
Logp: 3.8644
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅Cl₃F₅
Molecular Weight:
261.40
Synonyms:
1,2,3-TRICHLOROPENTAFLUOROCYCLOPENTENE-1
SMILES:
ClC1(F)C(Cl)=C(Cl)C(F)(F)C1(F)F
Tpsa:
0
Logp:
3.8644
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: None
SMILES: O=[N+](C1=C(SC)C=CN=C1)[O-]
Tpsa: 56.03
Logp: 1.7117
H Acceptors: 4
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
O=[N+](C1=C(SC)C=CN=C1)[O-]
Tpsa:
56.03
Logp:
1.7117
H Acceptors:
4
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: C₉H₉F
Molecular Weight: 136.17
Synonyms: 4-Fluoro-2-methyl-1-vinyl-benzene
SMILES: CC1=CC(F)=CC=C1C=C
Tpsa: 0
Logp: 2.77712
H Acceptors: 0
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:
C₉H₉F
Molecular Weight:
136.17
Synonyms:
4-Fluoro-2-methyl-1-vinyl-benzene
SMILES:
CC1=CC(F)=CC=C1C=C
Tpsa:
0
Logp:
2.77712
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1