CS-0966453
S-(2-((4-Methoxyphenyl)amino)-2-oxoethyl) carbamothioate
Manufacturer: ChemScene
CAS Number: 5429-06-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
None
SMILES
O=C(SCC(=O)NC1=CC=C(OC)C=C1)N
Tpsa
81.42
Logp
1.4456
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C(SCC(=O)NC1=CC=C(OC)C=C1)N
Tpsa: 81.42
Logp: 1.4456
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C(SCC(=O)NC1=CC=C(OC)C=C1)N
Tpsa:
81.42
Logp:
1.4456
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₄
Molecular Weight: 255.17
Synonyms: None
SMILES: O=C(O)C(F)(F)CN1C(=O)C=2C=CC=CC2C1=O
Tpsa: 74.68
Logp: 1.0025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO₄
Molecular Weight:
255.17
Synonyms:
None
SMILES:
O=C(O)C(F)(F)CN1C(=O)C=2C=CC=CC2C1=O
Tpsa:
74.68
Logp:
1.0025
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: C₂₈H₄₂P₂
Molecular Weight: 440.58
Synonyms: None
SMILES: C=1C=C2C(=CC1CCC3=CC=C(C=C3P(C(C)C)C(C)C)CC2)P(C(C)C)C(C)C
Tpsa: 0
Logp: 7.4184
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂P₂
Molecular Weight:
440.58
Synonyms:
None
SMILES:
C=1C=C2C(=CC1CCC3=CC=C(C=C3P(C(C)C)C(C)C)CC2)P(C(C)C)C(C)C
Tpsa:
0
Logp:
7.4184
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(OCC)C=1C=CN2C=C(C=C2C1)C
Tpsa: 30.71
Logp: 2.42442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(OCC)C=1C=CN2C=C(C=C2C1)C
Tpsa:
30.71
Logp:
2.42442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2