CS-0337964
Tert-butyl (2-(tert-butyl)oxazolo[4,5-c]pyridin-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1305325-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337964-1g | In Stock | ₹ 79,998.60 |
CS-0337964 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₃
Molecular Weight
291.35
Synonyms
Carbamic acid, N-[2-(1,1-dimethylethyl)oxazolo[4,5-c]pyridin-7-yl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C1=NC2=C(O1)C(NC(OC(C)(C)C)=O)=CN=C2)C
Tpsa
77.25
Logp
3.8673
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305325-19-2 | tert-Butyl (2-(tert-butyl)oxazolo[4,5-c]pyridin-7-yl)carbamate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₃
Molecular Weight: 291.35
Synonyms: Carbamic acid, N-[2-(1,1-dimethylethyl)oxazolo[4,5-c]pyridin-7-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C1=NC2=C(O1)C(NC(OC(C)(C)C)=O)=CN=C2)C
Tpsa: 77.25
Logp: 3.8673
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₁N₃O₃
Molecular Weight:
291.35
Synonyms:
Carbamic acid, N-[2-(1,1-dimethylethyl)oxazolo[4,5-c]pyridin-7-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C1=NC2=C(O1)C(NC(OC(C)(C)C)=O)=CN=C2)C
Tpsa:
77.25
Logp:
3.8673
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClIN₂
Molecular Weight: 357.37
Synonyms: 5-BroMo-7-chloro-3-iodo-6-azaindole
SMILES: C1=C2C(=CNC2=C(Cl)N=C1Br)I
Tpsa: 28.68
Logp: 3.5834
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClIN₂
Molecular Weight:
357.37
Synonyms:
5-BroMo-7-chloro-3-iodo-6-azaindole
SMILES:
C1=C2C(=CNC2=C(Cl)N=C1Br)I
Tpsa:
28.68
Logp:
3.5834
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridin-7-ol
SMILES: CC(C)(C)C1=NC2=C(C(=CN=C2)O)O1
Tpsa: 59.15
Logp: 2.2259
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
2-(2-Methyl-2-propanyl)[1,3]oxazolo[4,5-c]pyridin-7-ol
SMILES:
CC(C)(C)C1=NC2=C(C(=CN=C2)O)O1
Tpsa:
59.15
Logp:
2.2259
H Acceptors:
4
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: 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