CS-0480258
2-Cyclopropyloxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1267443-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0480258-100mg | In Stock | ₹ 26,181.36 |
| 250mg | CS-0480258-250mg | In Stock | ₹ 44,063.40 |
| 1g | CS-0480258-1g | In Stock | ₹ 1,05,923.28 |
CS-0480258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,181.36
GST (18%): ₹ 4,712.645
Total Price: ₹ 30,894.005
Purity
98%
MDL No
MFCD19347086
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
2-CYCLOPROPYL-1,3-OXAZOLE-5-CARBALDEHYDE
SMILES
O=CC1=CN=C(O1)C1CC1
Tpsa
43.1
Logp
1.3645
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267443-15-1 | 2-Cyclopropyloxazole-5-carbaldehyde | A2B Chem | ₹ 28,234.80 - ₹ 1,07,805.60 |
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: MFCD19347086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-CYCLOPROPYL-1,3-OXAZOLE-5-CARBALDEHYDE
SMILES: O=CC1=CN=C(O1)C1CC1
Tpsa: 43.1
Logp: 1.3645
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19347086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-CYCLOPROPYL-1,3-OXAZOLE-5-CARBALDEHYDE
SMILES:
O=CC1=CN=C(O1)C1CC1
Tpsa:
43.1
Logp:
1.3645
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25958248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-Thiophenecarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC=C(S1)C=O
Tpsa: 43.37
Logp: 2.5159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25958248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-Thiophenecarboxylic acid, 5-formyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(S1)C=O
Tpsa:
43.37
Logp:
2.5159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30486607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₃
Molecular Weight: 269.05
Synonyms: None
SMILES: OC(=O)C1=CN2C(C=O)=CN=C2C(Br)=C1
Tpsa: 71.67
Logp: 1.6075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30486607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₃
Molecular Weight:
269.05
Synonyms:
None
SMILES:
OC(=O)C1=CN2C(C=O)=CN=C2C(Br)=C1
Tpsa:
71.67
Logp:
1.6075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30537908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: CN1C2=CC=C(Br)C=C2C(C=O)=C1C(O)=O
Tpsa: 59.3
Logp: 2.4515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
CN1C2=CC=C(Br)C=C2C(C=O)=C1C(O)=O
Tpsa:
59.3
Logp:
2.4515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2