CS-0073030
4,5,6,7-Tetrahydrobenzo[c]isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 261350-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073030-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0073030-250mg | In Stock | ₹ 5,646.96 |
| 500mg | CS-0073030-500mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0073030-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0073030-5g | In Stock | ₹ 60,319.80 |
CS-0073030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD10566736
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
4,5,6,7-Tetrahydro-2,1-benzisoxazole-3-carboxylic acid
SMILES
O=C(O)C1=C(CCCC2)C2=NO1
Tpsa
63.33
Logp
1.2516
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4567-TETRAHYDRO-21-BENZISOXAZOLE-3-CARBOXYLIC ACID / 0.1g / 718059887 / H11065 / 95.000 / 261350-47-4 / MFCD10566736 / 167.164 / C8H9NO3 | eMolecules | ₹ 25,314.64 | |
 | 2,1-Benzisoxazole-3-carboxylic acid, 4,5,6,7-tetrahydro- | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 13,432.92 | |
 | 261350-47-4 | 4,5,6,7-Tetrahydro-2,1-benzisoxazole-3-carboxylic acid | A2B Chem | ₹ 3,336.84 - ₹ 42,266.64 |
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-P330-P362-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD10566736
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4,5,6,7-Tetrahydro-2,1-benzisoxazole-3-carboxylic acid
SMILES: O=C(O)C1=C(CCCC2)C2=NO1
Tpsa: 63.33
Logp: 1.2516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10566736
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4,5,6,7-Tetrahydro-2,1-benzisoxazole-3-carboxylic acid
SMILES:
O=C(O)C1=C(CCCC2)C2=NO1
Tpsa:
63.33
Logp:
1.2516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-Propylphenylacetic acid
SMILES: O=C(O)CC(C=C1)=CC=C1CCC
Tpsa: 37.3
Logp: 2.2662
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-Propylphenylacetic acid
SMILES:
O=C(O)CC(C=C1)=CC=C1CCC
Tpsa:
37.3
Logp:
2.2662
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29046407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)ethan-1-ol
SMILES: OCCN1CC2(COC2)C1
Tpsa: 32.7
Logp: -0.6891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29046407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(2-Oxa-6-azaspiro[3.3]heptan-6-yl)ethan-1-ol
SMILES:
OCCN1CC2(COC2)C1
Tpsa:
32.7
Logp:
-0.6891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00793796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 2-(Trifluoromethyl)quinazolin-4-ol
SMILES: O=C1NC(C(F)(F)F)=NC2=C1C=CC=C2
Tpsa: 45.75
Logp: 1.9419
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00793796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
2-(Trifluoromethyl)quinazolin-4-ol
SMILES:
O=C1NC(C(F)(F)F)=NC2=C1C=CC=C2
Tpsa:
45.75
Logp:
1.9419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0