CS-0319252
4-((1H-1,2,4-triazol-1-yl)methyl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 883291-36-9
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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
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
None
SMILES
O=CC1=CC(CN2N=CN=C2)=CS1
Tpsa
47.78
Logp
1.2004
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883291-36-9 | 2-THIOPHENECARBOXALDEHYDE, 4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)- | 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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: None
SMILES: O=CC1=CC(CN2N=CN=C2)=CS1
Tpsa: 47.78
Logp: 1.2004
H Acceptors: 5
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
None
SMILES:
O=CC1=CC(CN2N=CN=C2)=CS1
Tpsa:
47.78
Logp:
1.2004
H Acceptors:
5
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: C₇H₃BrClF₃O₃S
Molecular Weight: 339.51
Synonyms: 3-Bromo-4-trifluoromethoxybenzenesulfonyl chloride
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)Br)OC(F)(F)F
Tpsa: 43.37
Logp: 3.2752
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:
C₇H₃BrClF₃O₃S
Molecular Weight:
339.51
Synonyms:
3-Bromo-4-trifluoromethoxybenzenesulfonyl chloride
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)Br)OC(F)(F)F
Tpsa:
43.37
Logp:
3.2752
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 4-Methyl-5,6,7,8-tetrahydro-2-quinazolinol
SMILES: CC1=C2CCCCC2=NC(=N1)O
Tpsa: 46.01
Logp: 1.36942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
4-Methyl-5,6,7,8-tetrahydro-2-quinazolinol
SMILES:
CC1=C2CCCCC2=NC(=N1)O
Tpsa:
46.01
Logp:
1.36942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00040725
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 1,1-diphenyl oxirane
SMILES: C1=CC=C(C=C1)C2(CO2)C3=CC=CC=C3
Tpsa: 12.53
Logp: 2.9604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00040725
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
1,1-diphenyl oxirane
SMILES:
C1=CC=C(C=C1)C2(CO2)C3=CC=CC=C3
Tpsa:
12.53
Logp:
2.9604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2