CS-0765118
Benzeneacetic Acid, 2-[(phenylamino)thioxomethyl]hydrazide
Manufacturer: ChemScene
CAS Number: 18233-63-1
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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
C₁₅H₁₅N₃OS
Molecular Weight
285.36
Synonyms
None
SMILES
O=C(CC1=CC=CC=C1)NNC(=S)NC1=CC=CC=C1
Tpsa
53.16
Logp
2.2469
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18233-63-1 | N1-phenyl-2-(2-phenylacetyl)hydrazine-1-carbothioamide | A2B Chem | ₹ 35,778.00 - ₹ 52,955.00 |
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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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: None
SMILES: O=C(CC1=CC=CC=C1)NNC(=S)NC1=CC=CC=C1
Tpsa: 53.16
Logp: 2.2469
H Acceptors: 2
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
None
SMILES:
O=C(CC1=CC=CC=C1)NNC(=S)NC1=CC=CC=C1
Tpsa:
53.16
Logp:
2.2469
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₆F₂N₂
Molecular Weight: 226.27
Synonyms: None
SMILES: NC1CCN(CC2=CC(F)=CC(F)=C2)CC1
Tpsa: 29.26
Logp: 1.8879
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆F₂N₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
NC1CCN(CC2=CC(F)=CC(F)=C2)CC1
Tpsa:
29.26
Logp:
1.8879
H Acceptors:
2
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: COC1=CC=C2C=C(CC(N)=O)C=CC2=C1
Tpsa: 52.32
Logp: 1.8762
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
COC1=CC=C2C=C(CC(N)=O)C=CC2=C1
Tpsa:
52.32
Logp:
1.8762
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃BrFNO₂
Molecular Weight: 302.14
Synonyms: None
SMILES: COC(=O)C1CN(CC2=CC(F)=C(Br)C=C2)C1
Tpsa: 29.54
Logp: 2.193
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃BrFNO₂
Molecular Weight:
302.14
Synonyms:
None
SMILES:
COC(=O)C1CN(CC2=CC(F)=C(Br)C=C2)C1
Tpsa:
29.54
Logp:
2.193
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3