CS-0113760
3-(2-Formylphenyl)benzo[d]isoxazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261604-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0113760-50mg | In Stock | ₹ 5,340.00 |
| 100mg | CS-0113760-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0113760-250mg | In Stock | ₹ 25,543.00 |
| 1g | CS-0113760-1g | In Stock | ₹ 1,02,172.00 |
CS-0113760 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉NO₄
Molecular Weight
267.24
Synonyms
None
SMILES
O=C(C1=CC2=C(C=C1)C(C3=CC=CC=C3C=O)=NO2)O
Tpsa
80.4
Logp
3.0055
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261604-08-3 | 3-(2-Formylphenyl)benzo[d]isoxazole-6-carboxylic acid | A2B Chem | ₹ 3,738.00 - ₹ 17,889.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₄
Molecular Weight: 267.24
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)C(C3=CC=CC=C3C=O)=NO2)O
Tpsa: 80.4
Logp: 3.0055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉NO₄
Molecular Weight:
267.24
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)C(C3=CC=CC=C3C=O)=NO2)O
Tpsa:
80.4
Logp:
3.0055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄S
Molecular Weight: 273.31
Synonyms: None
SMILES: OC(CCCC[C@H]1[C@](N2)([H])[C@](N(N=O)C2=O)([H])CS1)=O
Tpsa: 99.07
Logp: 1.1906
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
OC(CCCC[C@H]1[C@](N2)([H])[C@](N(N=O)C2=O)([H])CS1)=O
Tpsa:
99.07
Logp:
1.1906
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₇₃N₁₁O₁₂S₂
Molecular Weight: 1156.38
Synonyms: BIM 23014 (acetate)
SMILES: O=C([C@@H](NC([C@@](CSSC[C@@H](C(N[C@H](C(N)=O)[C@H](O)C)=O)NC([C@H](C(C)C)NC([C@@](CCCCN)([H])NC1=O)=O)=O)([H])NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)=O)CC4=CC=C(O)C=C4)N[C@@H]1CC5=CNC6=C5C=CC=C6.CC(O)=O
Tpsa: 392.38
Logp: 0.9125
H Acceptors: 15
H Donors: 14
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₇₃N₁₁O₁₂S₂
Molecular Weight:
1156.38
Synonyms:
BIM 23014 (acetate)
SMILES:
O=C([C@@H](NC([C@@](CSSC[C@@H](C(N[C@H](C(N)=O)[C@H](O)C)=O)NC([C@H](C(C)C)NC([C@@](CCCCN)([H])NC1=O)=O)=O)([H])NC([C@H](N)CC2=CC3=CC=CC=C3C=C2)=O)=O)CC4=CC=C(O)C=C4)N[C@@H]1CC5=CNC6=C5C=CC=C6.CC(O)=O
Tpsa:
392.38
Logp:
0.9125
H Acceptors:
15
H Donors:
14
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD20691216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: (1r)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILES: N[C@H](C(C)(C)C)C1=CC=C(C)O1
Tpsa: 39.16
Logp: 2.63392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20691216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
(1r)-2,2-dimethyl-1-(5-methylfuran-2-yl)propan-1-amine
SMILES:
N[C@H](C(C)(C)C)C1=CC=C(C)O1
Tpsa:
39.16
Logp:
2.63392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1