CS-0149009
tert-Butyl oxazol-4-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1314931-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0149009-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0149009-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0149009-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0149009-10g | In Stock | ₹ 31,486.08 |
| 25g | CS-0149009-25g | In Stock | ₹ 75,036.12 |
CS-0149009 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD18533643
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
2-Methyl-2-propanyl 1,3-oxazol-4-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=COC=N1
Tpsa
64.36
Logp
2.0216
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl oxazol-4-ylcarbamate | 1314931-66-2 | MFCD18533643 | 5g | eMolecules | ₹ 23,173.93 | |
 | eMolecules Pharmablock / tert-butyl N-(13-oxazol-4-yl)carbamate / 25mg / 586142266 / PB92463 / 0.000 / 1314931-66-2 / MFCD18533643 / 184.195 / C8H12N2O3 | eMolecules | ₹ 2,854.28 | |
 | Carbamic acid, N-4-oxazolyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 58,608.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18533643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 2-Methyl-2-propanyl 1,3-oxazol-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=COC=N1
Tpsa: 64.36
Logp: 2.0216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18533643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
2-Methyl-2-propanyl 1,3-oxazol-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=COC=N1
Tpsa:
64.36
Logp:
2.0216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08276903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2,3-Diaminoanisole
SMILES: NC1=CC=CC(OC)=C1N
Tpsa: 61.27
Logp: 0.8596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08276903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2,3-Diaminoanisole
SMILES:
NC1=CC=CC(OC)=C1N
Tpsa:
61.27
Logp:
0.8596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00684323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₂
Molecular Weight: 253.30
Synonyms: N-(3-Methoxyphenyl)Cinnamamide
SMILES: O=C(NC1=CC=CC(OC)=C1)/C=C/C2=CC=CC=C2
Tpsa: 38.33
Logp: 3.3471
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00684323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₂
Molecular Weight:
253.30
Synonyms:
N-(3-Methoxyphenyl)Cinnamamide
SMILES:
O=C(NC1=CC=CC(OC)=C1)/C=C/C2=CC=CC=C2
Tpsa:
38.33
Logp:
3.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01596222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O₂
Molecular Weight: 225.07
Synonyms: 2,5-Diamino-benzoic aciddihydrochloride
SMILES: O=C(O)C1=CC(N)=CC=C1N.[H]Cl.[H]Cl
Tpsa: 89.34
Logp: 1.3928
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01596222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₂O₂
Molecular Weight:
225.07
Synonyms:
2,5-Diamino-benzoic aciddihydrochloride
SMILES:
O=C(O)C1=CC(N)=CC=C1N.[H]Cl.[H]Cl
Tpsa:
89.34
Logp:
1.3928
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1