CS-0491923
Tert-butyl (5-aminoisoxazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1896338-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0491923-100mg | In Stock | ₹ 81,538.68 |
| 250mg | CS-0491923-250mg | In Stock | ₹ 1,08,575.64 |
| 500mg | CS-0491923-500mg | In Stock | ₹ 1,80,702.72 |
| 1g | CS-0491923-1g | In Stock | ₹ 2,70,968.52 |
CS-0491923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₃
Molecular Weight
199.21
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1C=C(N)ON=1
Tpsa
90.38
Logp
1.6038
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1896338-28-5 | TERT-BUTYL N-(5-AMINO-1,2-OXAZOL-3-YL)CARBAMATE | A2B Chem | ₹ 81,282.00 - ₹ 3,23,844.60 |
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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: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1C=C(N)ON=1
Tpsa: 90.38
Logp: 1.6038
H Acceptors: 5
H Donors: 2
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1C=C(N)ON=1
Tpsa:
90.38
Logp:
1.6038
H Acceptors:
5
H Donors:
2
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: C₁₁H₂₀N₂OSi
Molecular Weight: 224.37
Synonyms: 5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-pyridinamine
SMILES: NC1=NC=C(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa: 48.14
Logp: 3.0478
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:
C₁₁H₂₀N₂OSi
Molecular Weight:
224.37
Synonyms:
5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-pyridinamine
SMILES:
NC1=NC=C(C=C1)O[Si](C)(C)C(C)(C)C
Tpsa:
48.14
Logp:
3.0478
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: C₇H₃ClN₂O
Molecular Weight: 166.56
Synonyms: None
SMILES: N#CC1=C(C=O)C(Cl)=NC=C1
Tpsa: 53.75
Logp: 1.41918
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:
C₇H₃ClN₂O
Molecular Weight:
166.56
Synonyms:
None
SMILES:
N#CC1=C(C=O)C(Cl)=NC=C1
Tpsa:
53.75
Logp:
1.41918
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: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: None
SMILES: N#CC1C2(CNC2)C1
Tpsa: 35.82
Logp: 0.11948
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
None
SMILES:
N#CC1C2(CNC2)C1
Tpsa:
35.82
Logp:
0.11948
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0