CS-0116731
3-(4-Chlorophenyl)-2,4-imidazolidinedione
Manufacturer: ChemScene
CAS Number: 56012-06-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
3-(4-Chlorophenyl)imidazolidine-2,4-dione
SMILES
O=C1N(C2=CC=C(Cl)C=C2)C(CN1)=O
Tpsa
49.41
Logp
1.3962
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 3-(4-Chlorophenyl)imidazolidine-2,4-dione
SMILES: O=C1N(C2=CC=C(Cl)C=C2)C(CN1)=O
Tpsa: 49.41
Logp: 1.3962
H Acceptors: 2
H Donors: 1
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
3-(4-Chlorophenyl)imidazolidine-2,4-dione
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)C(CN1)=O
Tpsa:
49.41
Logp:
1.3962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 4-Acetamidocyclohaxanol
SMILES: CC(NC1CCC(O)CC1)=O
Tpsa: 49.33
Logp: 0.426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
4-Acetamidocyclohaxanol
SMILES:
CC(NC1CCC(O)CC1)=O
Tpsa:
49.33
Logp:
0.426
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-(2-Hydroxypropan-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC(C(C)(O)C)=C1
Tpsa: 57.53
Logp: 1.6122
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-(2-Hydroxypropan-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(C(C)(O)C)=C1
Tpsa:
57.53
Logp:
1.6122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-phenoxy-acetohydrazide
SMILES: O=C(NN)COC1=CC=CC=C1
Tpsa: 64.35
Logp: 0.0553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-phenoxy-acetohydrazide
SMILES:
O=C(NN)COC1=CC=CC=C1
Tpsa:
64.35
Logp:
0.0553
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3