CS-0293973
2-((4-Hydroxyphenyl)thio)-N-(methylcarbamoyl)propanamide
Manufacturer: ChemScene
CAS Number: 1179156-10-5
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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
C₁₁H₁₄N₂O₃S
Molecular Weight
254.31
Synonyms
None
SMILES
O=C(NC)NC(C(SC1=CC=C(O)C=C1)C)=O
Tpsa
78.43
Logp
1.3284
H Acceptors
4
H Donors
3
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=C(NC)NC(C(SC1=CC=C(O)C=C1)C)=O
Tpsa: 78.43
Logp: 1.3284
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=C(NC)NC(C(SC1=CC=C(O)C=C1)C)=O
Tpsa:
78.43
Logp:
1.3284
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₅N₅O₂S
Molecular Weight: 269.32
Synonyms: None
SMILES: O=C(NC)NC(CCSC1=NC(C)=CC(N)=N1)=O
Tpsa: 110
Logp: 0.30502
H Acceptors: 6
H Donors: 3
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:
C₁₀H₁₅N₅O₂S
Molecular Weight:
269.32
Synonyms:
None
SMILES:
O=C(NC)NC(CCSC1=NC(C)=CC(N)=N1)=O
Tpsa:
110
Logp:
0.30502
H Acceptors:
6
H Donors:
3
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(NC)NC1=CC=C(Br)C=C1C
Tpsa: 41.13
Logp: 2.50882
H Acceptors: 1
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(NC)NC1=CC=C(Br)C=C1C
Tpsa:
41.13
Logp:
2.50882
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: N-(2-fluorophenyl)-N'-methylurea
SMILES: O=C(NC)NC1=CC=CC=C1F
Tpsa: 41.13
Logp: 1.577
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
N-(2-fluorophenyl)-N'-methylurea
SMILES:
O=C(NC)NC1=CC=CC=C1F
Tpsa:
41.13
Logp:
1.577
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1