CS-0452030
7-Aminoisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 3883-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452030-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0452030-5g | In Stock | ₹ 1,07,067.00 |
CS-0452030 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
7-AMINOZSOBENZOFURAN-1(3H)-ONE
SMILES
C1=CC2=C(C(=C1)N)C(=O)OC2
Tpsa
52.32
Logp
0.9392
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Aminoisobenzofuran-1(3H)-one | 3883-64-5 | MFCD02091632 | 1g | eMolecules | ₹ 45,055.36 | |
 | 7-aminoisobenzofuran-1(3H)-one | Aaron Chemicals LLC | ₹ 38,537.00 - ₹ 1,20,150.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 7-AMINOZSOBENZOFURAN-1(3H)-ONE
SMILES: C1=CC2=C(C(=C1)N)C(=O)OC2
Tpsa: 52.32
Logp: 0.9392
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
7-AMINOZSOBENZOFURAN-1(3H)-ONE
SMILES:
C1=CC2=C(C(=C1)N)C(=O)OC2
Tpsa:
52.32
Logp:
0.9392
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: C₉H₇F₆N₃S
Molecular Weight: 303.23
Synonyms: 4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-THIOSEMICARBAZIDE
SMILES: FC(F)(F)C1=CC(NC(NN)=S)=CC(C(F)(F)F)=C1
Tpsa: 50.08
Logp: 2.8843
H Acceptors: 2
H Donors: 3
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:
C₉H₇F₆N₃S
Molecular Weight:
303.23
Synonyms:
4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-THIOSEMICARBAZIDE
SMILES:
FC(F)(F)C1=CC(NC(NN)=S)=CC(C(F)(F)F)=C1
Tpsa:
50.08
Logp:
2.8843
H Acceptors:
2
H Donors:
3
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: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Ethyl 6-Fluoro-Nicotinate
SMILES: CCOC(=O)C1=CN=C(C=C1)F
Tpsa: 39.19
Logp: 1.3974
H Acceptors: 3
H Donors: 0
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Ethyl 6-Fluoro-Nicotinate
SMILES:
CCOC(=O)C1=CN=C(C=C1)F
Tpsa:
39.19
Logp:
1.3974
H Acceptors:
3
H Donors:
0
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1H-Benzimidazole-2-methanol,4-hydroxy-(9CI)
SMILES: C1=CC2=C(C(=C1)O)NC(=N2)CO
Tpsa: 69.14
Logp: 0.7608
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1H-Benzimidazole-2-methanol,4-hydroxy-(9CI)
SMILES:
C1=CC2=C(C(=C1)O)NC(=N2)CO
Tpsa:
69.14
Logp:
0.7608
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1