CS-0270694
5-Amino-2-(2-hydroxyethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 51419-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270694-2.5g | In Stock | ₹ 97,366.00 |
| 5g | CS-0270694-5g | In Stock | ₹ 1,44,091.00 |
| 10g | CS-0270694-10g | In Stock | ₹ 2,13,422.00 |
CS-0270694 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃
Molecular Weight
206.20
Synonyms
5-Amino-2-(2-hydroxy-ethyl)-isoindole-1,3-dione
SMILES
C1=CC2=C(C=C1N)C(=O)N(CCO)C2=O
Tpsa
83.63
Logp
-0.1429
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51419-28-4 | 5-Amino-2-(2-hydroxyethyl)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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 5-Amino-2-(2-hydroxy-ethyl)-isoindole-1,3-dione
SMILES: C1=CC2=C(C=C1N)C(=O)N(CCO)C2=O
Tpsa: 83.63
Logp: -0.1429
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
5-Amino-2-(2-hydroxy-ethyl)-isoindole-1,3-dione
SMILES:
C1=CC2=C(C=C1N)C(=O)N(CCO)C2=O
Tpsa:
83.63
Logp:
-0.1429
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂S
Molecular Weight: 223.12
Synonyms: 1,3-benzothiazol-5-amine dihydrochloride
SMILES: C1=CC2=C(C=C1N)N=CS2.Cl.Cl
Tpsa: 38.91
Logp: 2.7221
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂S
Molecular Weight:
223.12
Synonyms:
1,3-benzothiazol-5-amine dihydrochloride
SMILES:
C1=CC2=C(C=C1N)N=CS2.Cl.Cl
Tpsa:
38.91
Logp:
2.7221
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 6-Benzothiazolamine,2-(trifluoromethyl)-(9CI)
SMILES: C1=CC2=C(C=C1N)SC(=N2)C(F)(F)F
Tpsa: 38.91
Logp: 2.8973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
6-Benzothiazolamine,2-(trifluoromethyl)-(9CI)
SMILES:
C1=CC2=C(C=C1N)SC(=N2)C(F)(F)F
Tpsa:
38.91
Logp:
2.8973
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: C1=CC2=C(C=C1N3CCC(CN)C3)OCCO2
Tpsa: 47.72
Logp: 1.2428
H Acceptors: 4
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N3CCC(CN)C3)OCCO2
Tpsa:
47.72
Logp:
1.2428
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2