CS-0243549
Phenyl n-(5-methyl-1,2-oxazol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 74889-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243549-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0243549-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0243549-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0243549-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0243549-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0243549-10g | In Stock | ₹ 1,33,730.28 |
CS-0243549 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃
Molecular Weight
218.21
Synonyms
Phenyl 5-methylisoxazol-3-ylcarbamate
SMILES
O=C(OC=1C=CC=CC1)NC2=NOC(=C2)C
Tpsa
64.36
Logp
2.59392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, (5-methyl-3-isoxazolyl)-, phenyl ester | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 |
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-P403+P233-P405-P501
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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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: Phenyl 5-methylisoxazol-3-ylcarbamate
SMILES: O=C(OC=1C=CC=CC1)NC2=NOC(=C2)C
Tpsa: 64.36
Logp: 2.59392
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
Phenyl 5-methylisoxazol-3-ylcarbamate
SMILES:
O=C(OC=1C=CC=CC1)NC2=NOC(=C2)C
Tpsa:
64.36
Logp:
2.59392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: ([[(4-METHYLBENZYL)AMINO]CARBONYL]AMINO)ACETIC ACID
SMILES: O=C(O)CNC(NCC1=CC=C(C)C=C1)=O
Tpsa: 78.43
Logp: 0.87882
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
([[(4-METHYLBENZYL)AMINO]CARBONYL]AMINO)ACETIC ACID
SMILES:
O=C(O)CNC(NCC1=CC=C(C)C=C1)=O
Tpsa:
78.43
Logp:
0.87882
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-Phenyl-2-ureidoacetic acid
SMILES: O=C(O)C(NC(N)=O)C1=CC=CC=C1
Tpsa: 92.42
Logp: 0.4806
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-Phenyl-2-ureidoacetic acid
SMILES:
O=C(O)C(NC(N)=O)C1=CC=CC=C1
Tpsa:
92.42
Logp:
0.4806
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₄S
Molecular Weight: 326.41
Synonyms: 2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 79.73
Logp: 3.26422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₄S
Molecular Weight:
326.41
Synonyms:
2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
79.73
Logp:
3.26422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2