CS-0546302
N-cyclohexyl-2-(4-methylbenzoyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 29527-16-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃OS
Molecular Weight
291.41
Synonyms
N-cyclohexyl-2-[(4-methylphenyl)carbonyl]hydrazinecarbothioamide
SMILES
CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2
Tpsa
53.16
Logp
2.43662
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29527-16-0 | Benzoic acid, 4-methyl-, 2-[(cyclohexylamino)thioxomethyl]hydrazide | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: N-cyclohexyl-2-[(4-methylphenyl)carbonyl]hydrazinecarbothioamide
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2
Tpsa: 53.16
Logp: 2.43662
H Acceptors: 2
H Donors: 3
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:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
N-cyclohexyl-2-[(4-methylphenyl)carbonyl]hydrazinecarbothioamide
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2
Tpsa:
53.16
Logp:
2.43662
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₈Cl₂N₂O₃
Molecular Weight: 297.18
Synonyms: None
SMILES: C1CNCCN(C1)CC2=CC(=O)C(=CO2)O.Cl.Cl
Tpsa: 65.71
Logp: 0.9843
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₈Cl₂N₂O₃
Molecular Weight:
297.18
Synonyms:
None
SMILES:
C1CNCCN(C1)CC2=CC(=O)C(=CO2)O.Cl.Cl
Tpsa:
65.71
Logp:
0.9843
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₃BrN₄O₄
Molecular Weight: 333.14
Synonyms: 7-(2,3-Dihydroxypropyl)-8-bromotheophylline
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(CO)O
Tpsa: 102.28
Logp: -1.4506
H Acceptors: 8
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:
C₁₀H₁₃BrN₄O₄
Molecular Weight:
333.14
Synonyms:
7-(2,3-Dihydroxypropyl)-8-bromotheophylline
SMILES:
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(CO)O
Tpsa:
102.28
Logp:
-1.4506
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClF₃N₄
Molecular Weight: 298.65
Synonyms: 8-Chloro-3-(4-pyridinyl)-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES: C1=CN=CC=C1C2=NN=C3N2C=C(C=C3Cl)C(F)(F)F
Tpsa: 43.08
Logp: 3.4635
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClF₃N₄
Molecular Weight:
298.65
Synonyms:
8-Chloro-3-(4-pyridinyl)-6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES:
C1=CN=CC=C1C2=NN=C3N2C=C(C=C3Cl)C(F)(F)F
Tpsa:
43.08
Logp:
3.4635
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1