CS-0332220
2-(3-Methoxybenzoyl)-N-phenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 443903-63-7
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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
C₁₅H₁₅N₃O₂S
Molecular Weight
301.36
Synonyms
None
SMILES
COC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa
62.39
Logp
2.3266
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443903-63-7 | 3-methoxy-N-[(phenylcarbamothioyl)amino]benzamide | A2B Chem | -- |
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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: C₁₅H₁₅N₃O₂S
Molecular Weight: 301.36
Synonyms: None
SMILES: COC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa: 62.39
Logp: 2.3266
H Acceptors: 3
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:
C₁₅H₁₅N₃O₂S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
COC1=CC=CC(C(NNC(NC2=CC=CC=C2)=S)=O)=C1
Tpsa:
62.39
Logp:
2.3266
H Acceptors:
3
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: C₁₈H₃₁N₃
Molecular Weight: 289.46
Synonyms: N-[4-(Dimethylamino)benzyl]-2,2,6,6-tetramethyl-4-piperidinamine
SMILES: CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)N(C)C
Tpsa: 27.3
Logp: 3.1514
H Acceptors: 3
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:
C₁₈H₃₁N₃
Molecular Weight:
289.46
Synonyms:
N-[4-(Dimethylamino)benzyl]-2,2,6,6-tetramethyl-4-piperidinamine
SMILES:
CC1(C)CC(CC(C)(C)N1)NCC2=CC=C(C=C2)N(C)C
Tpsa:
27.3
Logp:
3.1514
H Acceptors:
3
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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: (4-HYDROXY-5,7-DIMETHYL-PYRIDO[2,3-D]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
SMILES: CC1=CC(=NC2=C1C(=NC(=N2)SCC(=O)O)O)C
Tpsa: 96.2
Logp: 1.52394
H Acceptors: 6
H Donors: 2
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:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
(4-HYDROXY-5,7-DIMETHYL-PYRIDO[2,3-D]PYRIMIDIN-2-YLSULFANYL)-ACETIC ACID
SMILES:
CC1=CC(=NC2=C1C(=NC(=N2)SCC(=O)O)O)C
Tpsa:
96.2
Logp:
1.52394
H Acceptors:
6
H Donors:
2
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: C₁₆H₁₃IO₅
Molecular Weight: 412.18
Synonyms: None
SMILES: O=C(OC1=C(OC)C=C(C=O)C=C1I)C2=CC=C(OC)C=C2
Tpsa: 61.83
Logp: 3.3401
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃IO₅
Molecular Weight:
412.18
Synonyms:
None
SMILES:
O=C(OC1=C(OC)C=C(C=O)C=C1I)C2=CC=C(OC)C=C2
Tpsa:
61.83
Logp:
3.3401
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5