CS-0723068
tert-Butyl isoxazol-5-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1416354-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723068-5g | In Stock | ₹ 2,19,461.40 |
CS-0723068 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,19,461.40
GST (18%): ₹ 39,503.052
Total Price: ₹ 2,58,964.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃
Molecular Weight
184.19
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CC=NO1
Tpsa
64.36
Logp
2.0216
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-5-isoxazolyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1416354-29-4 | tert-Butyl isoxazol-5-ylcarbamate | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=NO1
Tpsa: 64.36
Logp: 2.0216
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=NO1
Tpsa:
64.36
Logp:
2.0216
H Acceptors:
4
H Donors:
1
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=C(CN)C=C1
Tpsa: 52.32
Logp: 1.6944
H Acceptors: 3
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=C(CN)C=C1
Tpsa:
52.32
Logp:
1.6944
H Acceptors:
3
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: C₉H₁₂ClFN₂O
Molecular Weight: 218.66
Synonyms: None
SMILES: Cl.FC1=C(N=CC=C1)N1CCOCC1
Tpsa: 25.36
Logp: 1.4791
H Acceptors: 3
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:
C₉H₁₂ClFN₂O
Molecular Weight:
218.66
Synonyms:
None
SMILES:
Cl.FC1=C(N=CC=C1)N1CCOCC1
Tpsa:
25.36
Logp:
1.4791
H Acceptors:
3
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: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: None
SMILES: CC1=C(OCCCCl)C=C(Br)C=C1
Tpsa: 9.23
Logp: 3.76522
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
None
SMILES:
CC1=C(OCCCCl)C=C(Br)C=C1
Tpsa:
9.23
Logp:
3.76522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4