CS-0445664
1-(2-Chloroethyl)-3-(4-fluorophenyl)urea
Manufacturer: ChemScene
CAS Number: 13908-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445664-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0445664-5g | In Stock | ₹ 36,363.00 |
CS-0445664 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClFN₂O
Molecular Weight
216.64
Synonyms
N-(2-CHLOROETHYL)-N'-(4-FLUOROPHENYL)UREA
SMILES
ClCCNC(NC1=CC=C(F)C=C1)=O
Tpsa
41.13
Logp
2.186
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13908-32-2 | Urea, N-(2-chloroethyl)-N'-(4-fluorophenyl)- | A2B Chem | ₹ 15,058.56 - ₹ 39,956.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₀ClFN₂O
Molecular Weight: 216.64
Synonyms: N-(2-CHLOROETHYL)-N'-(4-FLUOROPHENYL)UREA
SMILES: ClCCNC(NC1=CC=C(F)C=C1)=O
Tpsa: 41.13
Logp: 2.186
H Acceptors: 1
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:
C₉H₁₀ClFN₂O
Molecular Weight:
216.64
Synonyms:
N-(2-CHLOROETHYL)-N'-(4-FLUOROPHENYL)UREA
SMILES:
ClCCNC(NC1=CC=C(F)C=C1)=O
Tpsa:
41.13
Logp:
2.186
H Acceptors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Benzaldehyde, 2-(1,3-dioxan-2-yl)- (9CI)
SMILES: C1=CC=C(C(=C1)C=O)C2OCCCO2
Tpsa: 35.53
Logp: 1.9346
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Benzaldehyde, 2-(1,3-dioxan-2-yl)- (9CI)
SMILES:
C1=CC=C(C(=C1)C=O)C2OCCCO2
Tpsa:
35.53
Logp:
1.9346
H Acceptors:
3
H Donors:
0
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: Ethanone, 1-(3-amino-5-methyl-1H-pyrazol-4-yl)- (9CI)
SMILES: O=C(C=1C(=NNC1C)N)C
Tpsa: 71.77
Logp: 0.50292
H Acceptors: 3
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
Ethanone, 1-(3-amino-5-methyl-1H-pyrazol-4-yl)- (9CI)
SMILES:
O=C(C=1C(=NNC1C)N)C
Tpsa:
71.77
Logp:
0.50292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2,4,5,7-Tetrahydropyrano[3,4-C]Pyrazole-7-Carboxylic Acid(WX141267)
SMILES: CN1C=C2CCOC(C2=N1)C(=O)O
Tpsa: 64.35
Logp: 0.1185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2,4,5,7-Tetrahydropyrano[3,4-C]Pyrazole-7-Carboxylic Acid(WX141267)
SMILES:
CN1C=C2CCOC(C2=N1)C(=O)O
Tpsa:
64.35
Logp:
0.1185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1