CS-0358231
1-Phenyl-3-(pyridin-2-ylmethyl)thiourea
Manufacturer: ChemScene
CAS Number: 75160-54-2
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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
C₁₃H₁₃N₃S
Molecular Weight
243.33
Synonyms
N-phenyl-N'-2-pyridinylmethylthiourea
SMILES
S=C(NCC1=CC=CC=N1)NC2=CC=CC=C2
Tpsa
36.95
Logp
2.5682
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75160-54-2 | Thiourea, N-phenyl-N'-(2-pyridinylmethyl)- | 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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: N-phenyl-N'-2-pyridinylmethylthiourea
SMILES: S=C(NCC1=CC=CC=N1)NC2=CC=CC=C2
Tpsa: 36.95
Logp: 2.5682
H Acceptors: 2
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:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
N-phenyl-N'-2-pyridinylmethylthiourea
SMILES:
S=C(NCC1=CC=CC=N1)NC2=CC=CC=C2
Tpsa:
36.95
Logp:
2.5682
H Acceptors:
2
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: C₁₅H₁₆N₆
Molecular Weight: 280.33
Synonyms: 1-Phenyl-4-piperazin-1-yl-1H-pyrazolo[3,4-d]pyrimidine
SMILES: C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)N4CCNCC4
Tpsa: 58.87
Logp: 1.2251
H Acceptors: 6
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:
C₁₅H₁₆N₆
Molecular Weight:
280.33
Synonyms:
1-Phenyl-4-piperazin-1-yl-1H-pyrazolo[3,4-d]pyrimidine
SMILES:
C1=CC=C(C=C1)N2C3=NC=NC(=C3C=N2)N4CCNCC4
Tpsa:
58.87
Logp:
1.2251
H Acceptors:
6
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 1-Phenyl-1-hexyn-3-ol
SMILES: CCCC(C#CC1=CC=CC=C1)O
Tpsa: 20.23
Logp: 2.1991
H Acceptors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
1-Phenyl-1-hexyn-3-ol
SMILES:
CCCC(C#CC1=CC=CC=C1)O
Tpsa:
20.23
Logp:
2.1991
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₃NO₃S
Molecular Weight: 299.34
Synonyms: 1-(4-Toluenesulfonyl)-1,2,4-triazole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC=CC=C32)C=O
Tpsa: 56.14
Logp: 2.99922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S
Molecular Weight:
299.34
Synonyms:
1-(4-Toluenesulfonyl)-1,2,4-triazole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=CC=CC=C32)C=O
Tpsa:
56.14
Logp:
2.99922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3