CS-0589818
1-Benzyl-3-methylurea
Manufacturer: ChemScene
CAS Number: 6957-05-7
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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
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
CNC(=O)NCC1=CC=CC=C1
Tpsa
41.13
Logp
1.1156
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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
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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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CNC(=O)NCC1=CC=CC=C1
Tpsa: 41.13
Logp: 1.1156
H Acceptors: 1
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CNC(=O)NCC1=CC=CC=C1
Tpsa:
41.13
Logp:
1.1156
H Acceptors:
1
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2-[(4-PYRIDINYLAMINO)CARBONyl]benZOIC ACID
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)C(=O)O
Tpsa: 79.29
Logp: 2.0321
H Acceptors: 3
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
2-[(4-PYRIDINYLAMINO)CARBONyl]benZOIC ACID
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=NC=C2)C(=O)O
Tpsa:
79.29
Logp:
2.0321
H Acceptors:
3
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: C₈H₁₀S
Molecular Weight: 138.23
Synonyms: 2-methyl-5-prop-2-enylthiophene
SMILES: CC1=CC=C(S1)CC=C
Tpsa: 0
Logp: 2.78502
H Acceptors: 1
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:
C₈H₁₀S
Molecular Weight:
138.23
Synonyms:
2-methyl-5-prop-2-enylthiophene
SMILES:
CC1=CC=C(S1)CC=C
Tpsa:
0
Logp:
2.78502
H Acceptors:
1
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: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: 5-(2-Hydroxyethyl)-4-(trifluoromethyl)thiazole
SMILES: C1=NC(=C(S1)CCO)C(F)(F)F
Tpsa: 33.12
Logp: 1.6967
H Acceptors: 3
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:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
5-(2-Hydroxyethyl)-4-(trifluoromethyl)thiazole
SMILES:
C1=NC(=C(S1)CCO)C(F)(F)F
Tpsa:
33.12
Logp:
1.6967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2