CS-0451009
2-(2-Hydroxypropoxy)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 32380-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451009-100mg | In Stock | ₹ 97,455.00 |
CS-0451009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,455.00
GST (18%): ₹ 17,541.90
Total Price: ₹ 1,14,996.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₄
Molecular Weight
221.21
Synonyms
None
SMILES
CC(CON1C(=O)C2=CC=CC=C2C1=O)O
Tpsa
66.84
Logp
0.595
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32380-70-4 | 2-(2-Hydroxypropoxy)isoindoline-1,3-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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CC(CON1C(=O)C2=CC=CC=C2C1=O)O
Tpsa: 66.84
Logp: 0.595
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CC(CON1C(=O)C2=CC=CC=C2C1=O)O
Tpsa:
66.84
Logp:
0.595
H Acceptors:
4
H Donors:
1
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: C₃H₉NO₂
Molecular Weight: 91.11
Synonyms: None
SMILES: CC(CON)O
Tpsa: 55.48
Logp: -0.7425
H Acceptors: 3
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:
C₃H₉NO₂
Molecular Weight:
91.11
Synonyms:
None
SMILES:
CC(CON)O
Tpsa:
55.48
Logp:
-0.7425
H Acceptors:
3
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: C₈H₁₀N₄OS₂
Molecular Weight: 242.32
Synonyms: None
SMILES: C(CSCC1=CC(=O)N2C(=N1)SC=N2)N
Tpsa: 73.28
Logp: 0.3429
H Acceptors: 7
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:
C₈H₁₀N₄OS₂
Molecular Weight:
242.32
Synonyms:
None
SMILES:
C(CSCC1=CC(=O)N2C(=N1)SC=N2)N
Tpsa:
73.28
Logp:
0.3429
H Acceptors:
7
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: methyl 1-amino-4-ethylcyclohexanecarboxylate hydrochloride
SMILES: CCC1CCC(CC1)(C(=O)OC)N
Tpsa: 52.32
Logp: 1.4571
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
methyl 1-amino-4-ethylcyclohexanecarboxylate hydrochloride
SMILES:
CCC1CCC(CC1)(C(=O)OC)N
Tpsa:
52.32
Logp:
1.4571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2