CS-0934864
Tert-butyl ((3-(P-tolyl)-4,5-dihydroisoxazol-5-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1193146-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0934864-5g | In Stock | ₹ 1,08,580.00 |
CS-0934864 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,580.00
GST (18%): ₹ 19,544.40
Total Price: ₹ 1,28,124.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₃
Molecular Weight
290.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(=CC2)C)C1
Tpsa
59.92
Logp
3.01272
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193146-68-7 | tert-butyl N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamate | A2B Chem | ₹ 32,396.00 - ₹ 1,08,758.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(=CC2)C)C1
Tpsa: 59.92
Logp: 3.01272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(=CC2)C)C1
Tpsa:
59.92
Logp:
3.01272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(OC)=CC2)C1
Tpsa: 69.15
Logp: 2.7129
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1ON=C(C=2C=CC(OC)=CC2)C1
Tpsa:
69.15
Logp:
2.7129
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: O=C(O)C(NC)C=1C=CC=CC1OC(F)F
Tpsa: 58.56
Logp: 1.6331
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=C(O)C(NC)C=1C=CC=CC1OC(F)F
Tpsa:
58.56
Logp:
1.6331
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O₅
Molecular Weight: 300.70
Synonyms: None
SMILES: C(N[C@@H](CCC)C(O)=O)(=O)C1=C(N(=O)=O)C=C(Cl)C=C1
Tpsa: 109.54
Logp: 2.2313
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₅
Molecular Weight:
300.70
Synonyms:
None
SMILES:
C(N[C@@H](CCC)C(O)=O)(=O)C1=C(N(=O)=O)C=C(Cl)C=C1
Tpsa:
109.54
Logp:
2.2313
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6