CS-W017277
2-Hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 21715-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017277-25g | In Stock | ₹ 941.16 |
| 100g | CS-W017277-100g | In Stock | ₹ 3,080.16 |
| 500g | CS-W017277-500g | In Stock | ₹ 15,315.24 |
| 1kg | CS-W017277-1kg | In Stock | ₹ 28,577.04 |
CS-W017277 - 25g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃
Molecular Weight
179.18
Synonyms
N-Hydroxybicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
SMILES
ON1C(=O)C2C3CC(C=C3)C2C1=O
Tpsa
57.61
Logp
0.1827
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Hydroxy-5-norbornene-23-dicarboximide / 5g / 552742696 / A551741 / / 21715-90-2 / [null] / 179.175 / C9H9NO3 | eMolecules | ₹ 1,978.15 | |
 | Chem-Impex International, Inc. N-Hydroxy-5-norbornene-endo-2,3-dicarboximide | 21715-90-2 | MFCD00065691 | 100G | Chem-Impex International, Inc. | ₹ 7,371.85 | |
| | Chem-Impex International, Inc. N-Hydroxy-5-norbornene-endo-2,3-dicarboximide | 21715-90-2 | MFCD00065691 | 25G | Chem-Impex International, Inc. | ₹ 3,736.41 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.18
Synonyms: N-Hydroxybicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O
Tpsa: 57.61
Logp: 0.1827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.18
Synonyms:
N-Hydroxybicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
SMILES:
ON1C(=O)C2C3CC(C=C3)C2C1=O
Tpsa:
57.61
Logp:
0.1827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002692
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.18
Synonyms: Benzoylglycine
SMILES: O=C(O)CNC(C1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 0.501
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002692
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.18
Synonyms:
Benzoylglycine
SMILES:
O=C(O)CNC(C1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
0.501
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00033858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 4-Methyl-3-nitroacetophenone
SMILES: CC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa: 60.21
Logp: 2.10582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00033858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
4-Methyl-3-nitroacetophenone
SMILES:
CC(C1=CC=C(C)C([N+]([O-])=O)=C1)=O
Tpsa:
60.21
Logp:
2.10582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00178749
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NS
Molecular Weight: 179.16
Synonyms: BUTTPARK 45\03-86
SMILES: SC1=NC=CC=C1C(F)(F)F
Tpsa: 12.89
Logp: 2.3891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00178749
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NS
Molecular Weight:
179.16
Synonyms:
BUTTPARK 45\03-86
SMILES:
SC1=NC=CC=C1C(F)(F)F
Tpsa:
12.89
Logp:
2.3891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0