CS-0611564
tert-Butyl (oxazol-5-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 209589-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0611564-5g | In Stock | ₹ 2,85,067.00 |
CS-0611564 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,067.00
GST (18%): ₹ 51,312.06
Total Price: ₹ 3,36,379.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
Carbamic acid, (5-oxazolylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NCC1=CN=CO1
Tpsa
64.36
Logp
1.6993
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209589-20-8 | tert-Butyl (oxazol-5-ylmethyl)carbamate | A2B Chem | ₹ 47,793.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: Carbamic acid, (5-oxazolylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1=CN=CO1
Tpsa: 64.36
Logp: 1.6993
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
Carbamic acid, (5-oxazolylmethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1=CN=CO1
Tpsa:
64.36
Logp:
1.6993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂FO
Molecular Weight: 281.90
Synonyms: None
SMILES: O=CC1=CC(Br)=C(F)C=C1Br
Tpsa: 17.07
Logp: 3.1632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂FO
Molecular Weight:
281.90
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(F)C=C1Br
Tpsa:
17.07
Logp:
3.1632
H Acceptors:
1
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: C₁₇H₂₂BrNO₅
Molecular Weight: 400.26
Synonyms: tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate
SMILES: O=C(OC(C)(C)C)C[C@H](NC(OCC1=CC=CC=C1)=O)C(CBr)=O
Tpsa: 81.7
Logp: 2.9772
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₅
Molecular Weight:
400.26
Synonyms:
tert-butyl (3S)-5-bromo-4-oxo-3-(phenylmethoxycarbonylamino)pentanoate
SMILES:
O=C(OC(C)(C)C)C[C@H](NC(OCC1=CC=CC=C1)=O)C(CBr)=O
Tpsa:
81.7
Logp:
2.9772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Propanoic acid, 2-cyclobutylidene-, ethyl ester
SMILES: C/C(C(OCC)=O)=C1CCC/1
Tpsa: 26.3
Logp: 2.0499
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Propanoic acid, 2-cyclobutylidene-, ethyl ester
SMILES:
C/C(C(OCC)=O)=C1CCC/1
Tpsa:
26.3
Logp:
2.0499
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2