CS-0558356
1-Allyl-3-(benzo[d]oxazol-6-yl)urea
Manufacturer: ChemScene
CAS Number: 860785-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558356-100mg | In Stock | ₹ 74,865.00 |
CS-0558356 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
N-ALLYL-N'-(1,3-BENZOXAZOL-6-YL)UREA
SMILES
C=CCNC(=O)NC1=CC2=C(C=C1)N=CO2
Tpsa
67.16
Logp
2.1353
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860785-09-7 | 1-(1,3-benzoxazol-6-yl)-3-(prop-2-en-1-yl)urea | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: N-ALLYL-N'-(1,3-BENZOXAZOL-6-YL)UREA
SMILES: C=CCNC(=O)NC1=CC2=C(C=C1)N=CO2
Tpsa: 67.16
Logp: 2.1353
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
N-ALLYL-N'-(1,3-BENZOXAZOL-6-YL)UREA
SMILES:
C=CCNC(=O)NC1=CC2=C(C=C1)N=CO2
Tpsa:
67.16
Logp:
2.1353
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NN
Tpsa: 76.38
Logp: 2.4741
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N-(4-PHENOXYPHENYL)-1-HYDRAZINECARBOXAMIDE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NN
Tpsa:
76.38
Logp:
2.4741
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₅O₂
Molecular Weight: 247.25
Synonyms: ETHYL 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=CN(N=N1)C2=NC(=CC(=N2)C)C
Tpsa: 82.79
Logp: 0.85084
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅O₂
Molecular Weight:
247.25
Synonyms:
ETHYL 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=CN(N=N1)C2=NC(=CC(=N2)C)C
Tpsa:
82.79
Logp:
0.85084
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₅NO
Molecular Weight: 301.21
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=C(C=C(C=C2)F)F
Tpsa: 29.1
Logp: 4.2359
H Acceptors: 1
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:
C₁₄H₈F₅NO
Molecular Weight:
301.21
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=C(C=C(C=C2)F)F
Tpsa:
29.1
Logp:
4.2359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2