CS-0337967
2-(Tert-butyl)oxazolo[4,5-c]pyridine-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1305325-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337967-1g | In Stock | ₹ 99,769.00 |
| 5g | CS-0337967-5g | In Stock | ₹ 2,98,328.00 |
CS-0337967 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine-7-carbaldehyde
SMILES
CC(C)(C)C1=NC2=CN=CC(=C2O1)C=O
Tpsa
55.99
Logp
2.3328
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305325-06-7 | 2-(tert-Butyl)oxazolo[4,5-c]pyridine-7-carbaldehyde | A2B Chem | ₹ 1,81,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine-7-carbaldehyde
SMILES: CC(C)(C)C1=NC2=CN=CC(=C2O1)C=O
Tpsa: 55.99
Logp: 2.3328
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine-7-carbaldehyde
SMILES:
CC(C)(C)C1=NC2=CN=CC(=C2O1)C=O
Tpsa:
55.99
Logp:
2.3328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrIN₂O
Molecular Weight: 381.01
Synonyms: 4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine
SMILES: CC(C)(C)C1=NC2=C(Br)N=C(C=C2O1)I
Tpsa: 38.92
Logp: 3.8874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrIN₂O
Molecular Weight:
381.01
Synonyms:
4-Bromo-6-iodo-2-(2-methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridine
SMILES:
CC(C)(C)C1=NC2=C(Br)N=C(C=C2O1)I
Tpsa:
38.92
Logp:
3.8874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClFIN₂O₂S
Molecular Weight: 436.63
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC(=C3Cl)F)I
Tpsa: 51.96
Logp: 3.6704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClFIN₂O₂S
Molecular Weight:
436.63
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2N=CC(=C3Cl)F)I
Tpsa:
51.96
Logp:
3.6704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 5-tert-Butyl-benzothiazol-2-ylamine
SMILES: NC1=NC2=CC(C(C)(C)C)=CC=C2S1
Tpsa: 38.91
Logp: 3.176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
5-tert-Butyl-benzothiazol-2-ylamine
SMILES:
NC1=NC2=CC(C(C)(C)C)=CC=C2S1
Tpsa:
38.91
Logp:
3.176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0