CS-0335261
2-((1-(Hydroxymethyl)cyclobutyl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1142211-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335261-5g | In Stock | ₹ 1,28,682.24 |
CS-0335261 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₃
Molecular Weight
245.27
Synonyms
2-{[1-(hydroxymethyl)cyclobutyl]methyl}-1H-isoindole-1,3(2H)-dione
SMILES
C1=CC=C2C(=C1)C(=O)N(CC3(CCC3)CO)C2=O
Tpsa
57.61
Logp
1.4452
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142211-19-5 | 2-([1-(Hydroxymethyl)cyclobutyl]methyl)-1h-isoindole-1,3(2h)-dione | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-{[1-(hydroxymethyl)cyclobutyl]methyl}-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3(CCC3)CO)C2=O
Tpsa: 57.61
Logp: 1.4452
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-{[1-(hydroxymethyl)cyclobutyl]methyl}-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3(CCC3)CO)C2=O
Tpsa:
57.61
Logp:
1.4452
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 6-(Isopropylamino)-2,3-dihydrophthalazine-1,4-dione
SMILES: CC(C)NC1=CC2=C(N=NC(=C2C=C1)O)O
Tpsa: 78.27
Logp: 1.8613
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
6-(Isopropylamino)-2,3-dihydrophthalazine-1,4-dione
SMILES:
CC(C)NC1=CC2=C(N=NC(=C2C=C1)O)O
Tpsa:
78.27
Logp:
1.8613
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 6-[methyl(propyl)amino]-2,3-dihydrophthalazine-1,4-dione
SMILES: CCCN(C)C1=CC2=C(N=NC(=C2C=C1)O)O
Tpsa: 69.48
Logp: 1.8872
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
6-[methyl(propyl)amino]-2,3-dihydrophthalazine-1,4-dione
SMILES:
CCCN(C)C1=CC2=C(N=NC(=C2C=C1)O)O
Tpsa:
69.48
Logp:
1.8872
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: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: 4-(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid
SMILES: CC1=CC=CC=C1NC(=O)C2=NN=C(CCCC(=O)O)S2
Tpsa: 92.18
Logp: 2.50612
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
4-(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)butanoic acid
SMILES:
CC1=CC=CC=C1NC(=O)C2=NN=C(CCCC(=O)O)S2
Tpsa:
92.18
Logp:
2.50612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6