CS-0585551
2-((2-Aminophenyl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1226022-81-6
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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
C₈H₁₁N₃OS
Molecular Weight
197.26
Synonyms
None
SMILES
O=C(NN)CSC=1C=CC=CC1N
Tpsa
81.14
Logp
0.3508
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: O=C(NN)CSC=1C=CC=CC1N
Tpsa: 81.14
Logp: 0.3508
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
O=C(NN)CSC=1C=CC=CC1N
Tpsa:
81.14
Logp:
0.3508
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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: N,N'-Bis(2-methoxyphenyl)thiourea
SMILES: COC1=CC=CC=C1NC(=S)NC2=CC=CC=C2OC
Tpsa: 42.52
Logp: 3.5127
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
N,N'-Bis(2-methoxyphenyl)thiourea
SMILES:
COC1=CC=CC=C1NC(=S)NC2=CC=CC=C2OC
Tpsa:
42.52
Logp:
3.5127
H Acceptors:
3
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: N,N'-Bis(o-methoxyphenyl)urea
SMILES: COC1=CC=CC=C1NC(=O)NC2=CC=CC=C2OC
Tpsa: 59.59
Logp: 3.3478
H Acceptors: 3
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
N,N'-Bis(o-methoxyphenyl)urea
SMILES:
COC1=CC=CC=C1NC(=O)NC2=CC=CC=C2OC
Tpsa:
59.59
Logp:
3.3478
H Acceptors:
3
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: C₁₇H₁₇ClO₃
Molecular Weight: 304.77
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 46.53
Logp: 4.3453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClO₃
Molecular Weight:
304.77
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C(CC(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
46.53
Logp:
4.3453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6