CS-0323836
1-(3,4-Difluorophenyl)urea
Manufacturer: ChemScene
CAS Number: 263554-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323836-5g | In Stock | ₹ 1,46,649.84 |
CS-0323836 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,649.84
GST (18%): ₹ 26,396.971
Total Price: ₹ 1,73,046.811
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆F₂N₂O
Molecular Weight
172.13
Synonyms
(3,4-difluorophenyl)urea
SMILES
NC(NC1=CC(F)=C(F)C=C1)=O
Tpsa
55.12
Logp
1.4554
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263554-12-7 | N-(3,4-difluorophenyl)urea | A2B Chem | ₹ 11,122.80 - ₹ 19,678.80 |
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: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: (3,4-difluorophenyl)urea
SMILES: NC(NC1=CC(F)=C(F)C=C1)=O
Tpsa: 55.12
Logp: 1.4554
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
(3,4-difluorophenyl)urea
SMILES:
NC(NC1=CC(F)=C(F)C=C1)=O
Tpsa:
55.12
Logp:
1.4554
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: Carbamic acid, [2-(2-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(OC(NCCOC1=CC=CC=C1N)=O)C
Tpsa: 73.58
Logp: 2.1723
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
Carbamic acid, [2-(2-aminophenoxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(OC(NCCOC1=CC=CC=C1N)=O)C
Tpsa:
73.58
Logp:
2.1723
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: [(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID
SMILES: CC(C)N1C2=CC=CC=C2N=C1SCC(=O)O
Tpsa: 55.12
Logp: 2.7939
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID
SMILES:
CC(C)N1C2=CC=CC=C2N=C1SCC(=O)O
Tpsa:
55.12
Logp:
2.7939
H Acceptors:
4
H Donors:
1
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: N-{5-nitro-2-pyridinyl}cyclopropanecarboxamide
SMILES: O=[N+]([O-])C=1C=CC(=NC1)NC(C2CC2)=O
Tpsa: 85.13
Logp: 1.3383
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
N-{5-nitro-2-pyridinyl}cyclopropanecarboxamide
SMILES:
O=[N+]([O-])C=1C=CC(=NC1)NC(C2CC2)=O
Tpsa:
85.13
Logp:
1.3383
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3