CS-0524038
Benzo[c]isoxazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 74052-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524038-250mg | In Stock | ₹ 53,044.00 |
CS-0524038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,044.00
GST (18%): ₹ 9,547.92
Total Price: ₹ 62,591.92
Purity
98%
MDL No
MFCD18449657
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂
Molecular Weight
147.13
Synonyms
2,1-Benzisoxazole-3-carboxaldehyde (9CI)
SMILES
O=CC1=C2C=CC=CC2=NO1
Tpsa
43.1
Logp
1.6403
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,1-Benzisoxazole-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 31,773.00 - ₹ 1,27,092.00 | |
 | 74052-97-4 | 2,1-Benzisoxazole-3-carboxaldehyde | A2B Chem | ₹ 37,647.00 - ₹ 1,47,740.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18449657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 2,1-Benzisoxazole-3-carboxaldehyde (9CI)
SMILES: O=CC1=C2C=CC=CC2=NO1
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18449657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
2,1-Benzisoxazole-3-carboxaldehyde (9CI)
SMILES:
O=CC1=C2C=CC=CC2=NO1
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
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: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: 3,6-Dibromoindole
SMILES: BrC1=CC2=C(C=C1)C(Br)=CN2
Tpsa: 15.79
Logp: 3.6929
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
3,6-Dibromoindole
SMILES:
BrC1=CC2=C(C=C1)C(Br)=CN2
Tpsa:
15.79
Logp:
3.6929
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 1-(2-Chloro-3-methoxyphenyl)methanamine
SMILES: COC1=C(Cl)C(CN)=CC=C1
Tpsa: 35.25
Logp: 1.8073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
1-(2-Chloro-3-methoxyphenyl)methanamine
SMILES:
COC1=C(Cl)C(CN)=CC=C1
Tpsa:
35.25
Logp:
1.8073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C1=CC=CC=C1C)C(OC)=O
Tpsa: 26.3
Logp: 2.27152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1C)C(OC)=O
Tpsa:
26.3
Logp:
2.27152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2