CS-0355886
N1-(4-Methoxyphenyl)-N2-phenylhydrazine-1,2-bis(carbothioamide)
Manufacturer: ChemScene
CAS Number: 2907-30-4
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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
C₁₅H₁₆N₄OS₂
Molecular Weight
332.44
Synonyms
None
SMILES
S=C(NNC(NC1=CC=CC=C1)=S)NC2=CC=C(OC)C=C2
Tpsa
57.35
Logp
2.8832
H Acceptors
3
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2907-30-4 | (2-(((4-Methoxyphenyl)amino)thioxomethyl)hydrazino)(phenylamino)methane-1-thione | A2B Chem | -- |
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: C₁₅H₁₆N₄OS₂
Molecular Weight: 332.44
Synonyms: None
SMILES: S=C(NNC(NC1=CC=CC=C1)=S)NC2=CC=C(OC)C=C2
Tpsa: 57.35
Logp: 2.8832
H Acceptors: 3
H Donors: 4
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:
C₁₅H₁₆N₄OS₂
Molecular Weight:
332.44
Synonyms:
None
SMILES:
S=C(NNC(NC1=CC=CC=C1)=S)NC2=CC=C(OC)C=C2
Tpsa:
57.35
Logp:
2.8832
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃S
Molecular Weight: 246.13
Synonyms: [(3-bromophenyl)amino]thiourea
SMILES: S=C(NNC1=CC=CC(Br)=C1)N
Tpsa: 50.08
Logp: 1.6092
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃S
Molecular Weight:
246.13
Synonyms:
[(3-bromophenyl)amino]thiourea
SMILES:
S=C(NNC1=CC=CC(Br)=C1)N
Tpsa:
50.08
Logp:
1.6092
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: 2-(3-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: S=C(NNC1=CC=CC(C)=C1)N
Tpsa: 50.08
Logp: 1.15512
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
2-(3-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
S=C(NNC1=CC=CC(C)=C1)N
Tpsa:
50.08
Logp:
1.15512
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃S
Molecular Weight: 185.22
Synonyms: 2-(3-FLUOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES: S=C(NNC1=CC=CC(F)=C1)N
Tpsa: 50.08
Logp: 0.9858
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN₃S
Molecular Weight:
185.22
Synonyms:
2-(3-FLUOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE
SMILES:
S=C(NNC1=CC=CC(F)=C1)N
Tpsa:
50.08
Logp:
0.9858
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2