CS-0268306
3-((4-Iodobenzyl)thio)-1h-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 695174-47-1
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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
C₉H₈IN₃S
Molecular Weight
317.15
Synonyms
3-[(4-iodobenzyl)thio]-4H-1,2,4-triazole
SMILES
C1=C(C=CC(=C1)I)CSC2=NNC=N2
Tpsa
41.57
Logp
2.7016
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 695174-47-1 | 3-[(4-iodobenzyl)thio]-4H-1,2,4-triazole | A2B Chem | ₹ 20,025.00 - ₹ 21,093.00 |
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: C₉H₈IN₃S
Molecular Weight: 317.15
Synonyms: 3-[(4-iodobenzyl)thio]-4H-1,2,4-triazole
SMILES: C1=C(C=CC(=C1)I)CSC2=NNC=N2
Tpsa: 41.57
Logp: 2.7016
H Acceptors: 3
H Donors: 1
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:
C₉H₈IN₃S
Molecular Weight:
317.15
Synonyms:
3-[(4-iodobenzyl)thio]-4H-1,2,4-triazole
SMILES:
C1=C(C=CC(=C1)I)CSC2=NNC=N2
Tpsa:
41.57
Logp:
2.7016
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: (4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES: C1=C(C=CC(=C1)N)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 61.55
Logp: 2.271
H Acceptors: 4
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
(4-aminophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
SMILES:
C1=C(C=CC(=C1)N)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
61.55
Logp:
2.271
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-(4-Amino-phenyl)-tetrahydro-pyran-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)N)C2(CCOCC2)C(=O)O
Tpsa: 72.55
Logp: 1.4016
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-(4-Amino-phenyl)-tetrahydro-pyran-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N)C2(CCOCC2)C(=O)O
Tpsa:
72.55
Logp:
1.4016
H Acceptors:
3
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 5-(4-AMINO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)N)C2=CC(=NN2)C(=O)O
Tpsa: 92
Logp: 1.3571
H Acceptors: 3
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
5-(4-AMINO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)N)C2=CC(=NN2)C(=O)O
Tpsa:
92
Logp:
1.3571
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2