CS-0072397
3-Phenyl-benzo[c]isoxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 39695-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072397-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0072397-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0072397-250mg | In Stock | ₹ 16,855.32 |
| 500mg | CS-0072397-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0072397-1g | In Stock | ₹ 34,052.88 |
| 5g | CS-0072397-5g | In Stock | ₹ 89,581.32 |
| 10g | CS-0072397-10g | In Stock | ₹ 1,19,527.32 |
CS-0072397 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
MFCD00826750
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₃
Molecular Weight
239.23
Synonyms
3-Phenyl-2,1-Benzoxazole-5-Carboxylic Acid
SMILES
O=C(O)C1=CC2=C(C3=CC=CC=C3)ON=C2C=C1
Tpsa
63.33
Logp
3.193
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39695-71-1 | 3-Phenylbenzo[c]isoxazole-5-carboxylic acid | A2B Chem | ₹ 14,288.52 - ₹ 45,346.80 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00826750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: 3-Phenyl-2,1-Benzoxazole-5-Carboxylic Acid
SMILES: O=C(O)C1=CC2=C(C3=CC=CC=C3)ON=C2C=C1
Tpsa: 63.33
Logp: 3.193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00826750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
3-Phenyl-2,1-Benzoxazole-5-Carboxylic Acid
SMILES:
O=C(O)C1=CC2=C(C3=CC=CC=C3)ON=C2C=C1
Tpsa:
63.33
Logp:
3.193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00044481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: 1-Aminocyclohexane-1-carboxylic acid hydrochloride
SMILES: O=C(C1(CCCCC1)N)O.Cl
Tpsa: 63.32
Logp: 1.1544
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00044481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
1-Aminocyclohexane-1-carboxylic acid hydrochloride
SMILES:
O=C(C1(CCCCC1)N)O.Cl
Tpsa:
63.32
Logp:
1.1544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00455922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: N-(Pyridin-3-yl)isonicotinamide
SMILES: O=C(C1=CC=NC=C1)NC2=CN=CC=C2
Tpsa: 54.88
Logp: 1.7289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00455922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
N-(Pyridin-3-yl)isonicotinamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CN=CC=C2
Tpsa:
54.88
Logp:
1.7289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07359854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: O=C(C1)N(C(C=C2OC)=CC=C2OC)CC1C(O)=O
Tpsa: 76.07
Logp: 1.1413
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07359854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
1-(3,4-Dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
O=C(C1)N(C(C=C2OC)=CC=C2OC)CC1C(O)=O
Tpsa:
76.07
Logp:
1.1413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4