CS-0440783
Benzo[d]oxazole-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1097180-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440783-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0440783-250mg | In Stock | ₹ 36,312.00 |
| 1g | CS-0440783-1g | In Stock | ₹ 90,869.00 |
CS-0440783 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
98%
MDL No
MFCD20527793
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₂
Molecular Weight
147.13
Synonyms
1,3-Benzoxazole-7-carbaldehyde
SMILES
C1=CC(=C2C(=C1)N=CO2)C=O
Tpsa
43.1
Logp
1.6403
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-benzoxazole-7-carbaldehyde | Aaron Chemicals LLC | ₹ 19,847.00 - ₹ 83,037.00 | |
 | 1097180-23-8 | Benzo[d]oxazole-7-carbaldehyde | A2B Chem | ₹ 15,219.00 - ₹ 63,635.00 |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD20527793
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 1,3-Benzoxazole-7-carbaldehyde
SMILES: C1=CC(=C2C(=C1)N=CO2)C=O
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20527793
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
1,3-Benzoxazole-7-carbaldehyde
SMILES:
C1=CC(=C2C(=C1)N=CO2)C=O
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂IO
Molecular Weight: 268.00
Synonyms: 2,4-difluoro-5-iodo-benzaldehyde
SMILES: C1=C(C=O)C(=CC(=C1I)F)F
Tpsa: 17.07
Logp: 2.3819
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂IO
Molecular Weight:
268.00
Synonyms:
2,4-difluoro-5-iodo-benzaldehyde
SMILES:
C1=C(C=O)C(=CC(=C1I)F)F
Tpsa:
17.07
Logp:
2.3819
H Acceptors:
1
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: C₈H₁₁F₃O₂
Molecular Weight: 196.17
Synonyms: 4-Butoxy-1,1,1-trifluorobut-3-en-2-one
SMILES: CCCCO/C=C/C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.4482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₂
Molecular Weight:
196.17
Synonyms:
4-Butoxy-1,1,1-trifluorobut-3-en-2-one
SMILES:
CCCCO/C=C/C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.4482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: methyl (2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoate
SMILES: C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)OC)C(C)(C)[N+](=O)[O-]
Tpsa: 81.47
Logp: 1.9341
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
methyl (2S)-3-methyl-3-nitro-2-[[(1S)-1-phenylethyl]amino]butanoate
SMILES:
C[C@@H](C1=CC=CC=C1)N[C@H](C(=O)OC)C(C)(C)[N+](=O)[O-]
Tpsa:
81.47
Logp:
1.9341
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6