CS-0715558
2-(2,3-Dihydroxy-3-methylbutyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1785761-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0715558-5g | In Stock | ₹ 77,175.12 |
CS-0715558 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
None
SMILES
CC(C)(O)C(O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa
77.84
Logp
0.4144
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785761-56-9 | 2-(2,3-Dihydroxy-3-methylbutyl)-1h-isoindole-1,3(2h)-dione | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: CC(C)(O)C(O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 77.84
Logp: 0.4144
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
CC(C)(O)C(O)CN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
77.84
Logp:
0.4144
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: None
SMILES: COC(=O)C1=CN(CCC2=NC=CC=C2)C=C(C(=O)OC)C1=O
Tpsa: 87.49
Logp: 1.0592
H Acceptors: 7
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:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
None
SMILES:
COC(=O)C1=CN(CCC2=NC=CC=C2)C=C(C(=O)OC)C1=O
Tpsa:
87.49
Logp:
1.0592
H Acceptors:
7
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(NC1CNCC2=C1C=CC=C2)C1=CC=CC=C1
Tpsa: 41.13
Logp: 2.2609
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(NC1CNCC2=C1C=CC=C2)C1=CC=CC=C1
Tpsa:
41.13
Logp:
2.2609
H Acceptors:
2
H Donors:
2
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: C₂₁H₂₄N₂O₃
Molecular Weight: 352.43
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(NC(=O)C2=CC=CC=C2)C2=CC=CC=C2C1
Tpsa: 58.64
Logp: 3.9084
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:
C₂₁H₂₄N₂O₃
Molecular Weight:
352.43
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(NC(=O)C2=CC=CC=C2)C2=CC=CC=C2C1
Tpsa:
58.64
Logp:
3.9084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2