CS-0524631
1-Butyl-3-(4-chlorophenyl)urea
Manufacturer: ChemScene
CAS Number: 6333-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524631-5g | In Stock | ₹ 1,45,794.24 |
CS-0524631 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
MFCD00018554
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
1-BUTYL-3-(4-CHLORO-PHENYL)-UREA
SMILES
O=C(NC1=CC=C(Cl)C=C1)NCCCC
Tpsa
41.13
Logp
3.2616
H Acceptors
1
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00018554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 1-BUTYL-3-(4-CHLORO-PHENYL)-UREA
SMILES: O=C(NC1=CC=C(Cl)C=C1)NCCCC
Tpsa: 41.13
Logp: 3.2616
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00018554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
1-BUTYL-3-(4-CHLORO-PHENYL)-UREA
SMILES:
O=C(NC1=CC=C(Cl)C=C1)NCCCC
Tpsa:
41.13
Logp:
3.2616
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-methyl-1-phenylCyclobutanecarboxylic acid
SMILES: O=C(C1(C2=CC=CC=C2)C(C)CC1)O
Tpsa: 37.3
Logp: 2.4389
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-methyl-1-phenylCyclobutanecarboxylic acid
SMILES:
O=C(C1(C2=CC=CC=C2)C(C)CC1)O
Tpsa:
37.3
Logp:
2.4389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13176900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁IN₂O₃
Molecular Weight: 346.12
Synonyms: 3-iodo-4-methoxy-1H-indazole-5-carboxylic acid ethyl ester
SMILES: O=C(C1=C(OC)C2=C(NN=C2I)C=C1)OCC
Tpsa: 64.21
Logp: 2.3528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13176900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁IN₂O₃
Molecular Weight:
346.12
Synonyms:
3-iodo-4-methoxy-1H-indazole-5-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(OC)C2=C(NN=C2I)C=C1)OCC
Tpsa:
64.21
Logp:
2.3528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16610781
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: 4,7-Dichloroindole-3-acetic Acid
SMILES: O=C(O)CC1=CNC2=C1C(Cl)=CC=C2Cl
Tpsa: 53.09
Logp: 3.1018
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16610781
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
4,7-Dichloroindole-3-acetic Acid
SMILES:
O=C(O)CC1=CNC2=C1C(Cl)=CC=C2Cl
Tpsa:
53.09
Logp:
3.1018
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2