CS-0439707
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1008-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439707-5g | In Stock | ₹ 1,06,978.00 |
CS-0439707 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide
SMILES
C1CCC2=C(C1)C(=NO2)C(=O)N
Tpsa
69.12
Logp
0.6523
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008-50-0 | 4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide
SMILES: C1CCC2=C(C1)C(=NO2)C(=O)N
Tpsa: 69.12
Logp: 0.6523
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide
SMILES:
C1CCC2=C(C1)C(=NO2)C(=O)N
Tpsa:
69.12
Logp:
0.6523
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 5-(benzyloxy)pyridazin-3(2H)-one
SMILES: C1=CC=C(C=C1)COC2=CC(=NN=C2)O
Tpsa: 55.24
Logp: 1.7612
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
5-(benzyloxy)pyridazin-3(2H)-one
SMILES:
C1=CC=C(C=C1)COC2=CC(=NN=C2)O
Tpsa:
55.24
Logp:
1.7612
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CN(C)C(C1=CC=CS1)C(=O)O
Tpsa: 40.54
Logp: 1.4354
H Acceptors: 3
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CN(C)C(C1=CC=CS1)C(=O)O
Tpsa:
40.54
Logp:
1.4354
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Dimethylamino-pyridin-4-yl-acetic acid
SMILES: CN(C)C(C1=CC=NC=C1)C(=O)O
Tpsa: 53.43
Logp: 0.7689
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Dimethylamino-pyridin-4-yl-acetic acid
SMILES:
CN(C)C(C1=CC=NC=C1)C(=O)O
Tpsa:
53.43
Logp:
0.7689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3