CS-0338301
1-(2-Chloroethyl)-3-(2,4-difluorophenyl)urea
Manufacturer: ChemScene
CAS Number: 1248767-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338301-5g | In Stock | ₹ 18,823.20 |
CS-0338301 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClF₂N₂O
Molecular Weight
234.63
Synonyms
None
SMILES
O=C(NC1=CC=C(F)C=C1F)NCCCl
Tpsa
41.13
Logp
2.3251
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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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
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: C₉H₉ClF₂N₂O
Molecular Weight: 234.63
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1F)NCCCl
Tpsa: 41.13
Logp: 2.3251
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:
C₉H₉ClF₂N₂O
Molecular Weight:
234.63
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1F)NCCCl
Tpsa:
41.13
Logp:
2.3251
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD23115353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₅N₃O₄
Molecular Weight: 417.54
Synonyms: 4-(4-tert-ButoxycarbonylaMino-cyclohexyl)-piperazine-1-carboxylic acid benzyl ester
SMILES: CC(C)(OC(NC1CCC(N2CCN(C(OCC3=CC=CC=C3)=O)CC2)CC1)=O)C
Tpsa: 71.11
Logp: 3.7767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD23115353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₅N₃O₄
Molecular Weight:
417.54
Synonyms:
4-(4-tert-ButoxycarbonylaMino-cyclohexyl)-piperazine-1-carboxylic acid benzyl ester
SMILES:
CC(C)(OC(NC1CCC(N2CCN(C(OCC3=CC=CC=C3)=O)CC2)CC1)=O)C
Tpsa:
71.11
Logp:
3.7767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrFN
Molecular Weight: 260.15
Synonyms: None
SMILES: CCN(CC1=CC=C(F)C=C1Br)CC
Tpsa: 3.24
Logp: 3.43
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrFN
Molecular Weight:
260.15
Synonyms:
None
SMILES:
CCN(CC1=CC=C(F)C=C1Br)CC
Tpsa:
3.24
Logp:
3.43
H Acceptors:
1
H Donors:
0
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: C₁₁H₇ClO₄
Molecular Weight: 238.62
Synonyms: 5-(3-Chloro-phenoxy)-furan-2-carboxylic acid
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C(=O)O)O2)Cl
Tpsa: 59.67
Logp: 3.4235
H Acceptors: 3
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:
C₁₁H₇ClO₄
Molecular Weight:
238.62
Synonyms:
5-(3-Chloro-phenoxy)-furan-2-carboxylic acid
SMILES:
C1=CC(=CC(=C1)OC2=CC=C(C(=O)O)O2)Cl
Tpsa:
59.67
Logp:
3.4235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3