CS-0153424
tert-Butyl (4-methyloxazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 3403-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153424-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0153424-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0153424-5g | In Stock | ₹ 66,483.00 |
CS-0153424 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD24448605
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
2-Methyl-2-propanyl (4-methyl-1,3-oxazol-5-yl)carbamate
SMILES
CC1=C(OC=N1)NC(OC(C)(C)C)=O
Tpsa
64.36
Logp
2.33002
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (4-methyloxazol-5-yl)carbamate | Aaron Chemicals LLC | ₹ 4,094.00 - ₹ 7,298.00 | |
 | 3403-45-0 | tert-Butyl (4-methyloxazol-5-yl)carbamate | A2B Chem | ₹ 4,272.00 - ₹ 30,794.00 |
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: MFCD24448605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 2-Methyl-2-propanyl (4-methyl-1,3-oxazol-5-yl)carbamate
SMILES: CC1=C(OC=N1)NC(OC(C)(C)C)=O
Tpsa: 64.36
Logp: 2.33002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24448605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
2-Methyl-2-propanyl (4-methyl-1,3-oxazol-5-yl)carbamate
SMILES:
CC1=C(OC=N1)NC(OC(C)(C)C)=O
Tpsa:
64.36
Logp:
2.33002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04114553
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (5-AMINO-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC1=C(NC(OC(C)(C)C)=O)C=C(N)C=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114553
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(5-AMINO-2-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C(N)C=C1
Tpsa:
64.35
Logp:
2.92422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: None
SMILES: S=C(NC1=C(C)C=CC=C1C)N
Tpsa: 38.05
Logp: 1.95894
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
None
SMILES:
S=C(NC1=C(C)C=CC=C1C)N
Tpsa:
38.05
Logp:
1.95894
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12719083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: CC1=C(NC(C2=CC=CC(C#N)=C2)=O)C=C(Br)C=C1
Tpsa: 52.89
Logp: 3.8815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12719083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CC1=C(NC(C2=CC=CC(C#N)=C2)=O)C=C(Br)C=C1
Tpsa:
52.89
Logp:
3.8815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2