CS-0504405
Isoindolin-1-ylmethanol
Manufacturer: ChemScene
CAS Number: 1391249-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504405-1g | In Stock | ₹ 1,02,329.76 |
CS-0504405 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,329.76
GST (18%): ₹ 18,419.357
Total Price: ₹ 1,20,749.117
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
2,3-Dihydro-1H-isoindol-1-ylmethanol
SMILES
OCC1NCC2=C1C=CC=C2
Tpsa
32.26
Logp
0.8232
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1391249-77-6 | 2,3-dihydro-1H-isoindol-1-ylmethanol | 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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-Dihydro-1H-isoindol-1-ylmethanol
SMILES: OCC1NCC2=C1C=CC=C2
Tpsa: 32.26
Logp: 0.8232
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-Dihydro-1H-isoindol-1-ylmethanol
SMILES:
OCC1NCC2=C1C=CC=C2
Tpsa:
32.26
Logp:
0.8232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11894599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2,6-Piperidinedione, 3-amino-, (3S)-
SMILES: O=C([C@@H](N)CC1)NC1=O
Tpsa: 72.19
Logp: -1.2497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11894599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2,6-Piperidinedione, 3-amino-, (3S)-
SMILES:
O=C([C@@H](N)CC1)NC1=O
Tpsa:
72.19
Logp:
-1.2497
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 1-(6-Amino-3,4-dihydro-1H-2,7phthyridin-2-yl)-ethanone
SMILES: CC(N1CC2=C(N=CC(N)=C2)CC1)=O
Tpsa: 59.22
Logp: 0.5684
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
1-(6-Amino-3,4-dihydro-1H-2,7phthyridin-2-yl)-ethanone
SMILES:
CC(N1CC2=C(N=CC(N)=C2)CC1)=O
Tpsa:
59.22
Logp:
0.5684
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BN₃O₂
Molecular Weight: 203.01
Synonyms: None
SMILES: OB(C1=CC=C(C2=NN(C)C=C2)N=C1)O
Tpsa: 71.17
Logp: -0.8381
H Acceptors: 5
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:
C₉H₁₀BN₃O₂
Molecular Weight:
203.01
Synonyms:
None
SMILES:
OB(C1=CC=C(C2=NN(C)C=C2)N=C1)O
Tpsa:
71.17
Logp:
-0.8381
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2