CS-0333422
2-(4-(Tert-butyl)benzoyl)-N-phenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 261705-15-1
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
C₁₈H₂₁N₃OS
Molecular Weight
327.44
Synonyms
2-[(4-tert-butylphenyl)carbonyl]-N-phenylhydrazinecarbothioamide
SMILES
CC(C1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O)(C)C
Tpsa
53.16
Logp
3.6155
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261705-15-1 | 1-[(4-tert-butylbenzoyl)amino]-3-phenyl-thiourea | 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
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: C₁₈H₂₁N₃OS
Molecular Weight: 327.44
Synonyms: 2-[(4-tert-butylphenyl)carbonyl]-N-phenylhydrazinecarbothioamide
SMILES: CC(C1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O)(C)C
Tpsa: 53.16
Logp: 3.6155
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:
C₁₈H₂₁N₃OS
Molecular Weight:
327.44
Synonyms:
2-[(4-tert-butylphenyl)carbonyl]-N-phenylhydrazinecarbothioamide
SMILES:
CC(C1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O)(C)C
Tpsa:
53.16
Logp:
3.6155
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: Benzoic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrazide
SMILES: CC1=CC=C(C)N1C2=CC=C(C=C2)C(=O)NN
Tpsa: 60.05
Logp: 1.69764
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
Benzoic acid, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrazide
SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)C(=O)NN
Tpsa:
60.05
Logp:
1.69764
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-(3-nitrobenzoyl)piperidine
SMILES: C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.2209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-(3-nitrobenzoyl)piperidine
SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.2209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01860634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: Boc-p-Isopropylphenyl-L-alanine
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC=C(C=C1)C(C)C)=O
Tpsa: 66.84
Logp: 4.0246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01860634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
Boc-p-Isopropylphenyl-L-alanine
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1=CC=C(C=C1)C(C)C)=O
Tpsa:
66.84
Logp:
4.0246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4