CS-0331674
3-Chloro-5-(o-tolyl)-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 59301-29-0
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
C₉H₈ClN₃
Molecular Weight
193.63
Synonyms
None
SMILES
CC1=C(C=CC=C1)C2=NC(=NN2)Cl
Tpsa
41.57
Logp
2.43352
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59301-29-0 | 3-chloro-5-(o-tolyl)-1H-1,2,4-triazole | 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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: CC1=C(C=CC=C1)C2=NC(=NN2)Cl
Tpsa: 41.57
Logp: 2.43352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
CC1=C(C=CC=C1)C2=NC(=NN2)Cl
Tpsa:
41.57
Logp:
2.43352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 1H-Indole-1-acetamide,N-cyclohexyl-3-formyl-(9CI)
SMILES: O=CC=1C2=CC=CC=C2N(C1)CC(NC3CCCCC3)=O
Tpsa: 51.1
Logp: 2.9027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
1H-Indole-1-acetamide,N-cyclohexyl-3-formyl-(9CI)
SMILES:
O=CC=1C2=CC=CC=C2N(C1)CC(NC3CCCCC3)=O
Tpsa:
51.1
Logp:
2.9027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(NC(C1=CC=CC=C1)C)CN2C=C(C=O)C3=C2C=CC=C3
Tpsa: 51.1
Logp: 3.3312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CC=C1)C)CN2C=C(C=O)C3=C2C=CC=C3
Tpsa:
51.1
Logp:
3.3312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₄S
Molecular Weight: 367.85
Synonyms: ethyl 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzoate
SMILES: O=C(OCC)C1=CC=C(N(CC2=CC=CC=C2Cl)S(=O)(C)=O)C=C1
Tpsa: 63.68
Logp: 3.4829
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₄S
Molecular Weight:
367.85
Synonyms:
ethyl 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzoate
SMILES:
O=C(OCC)C1=CC=C(N(CC2=CC=CC=C2Cl)S(=O)(C)=O)C=C1
Tpsa:
63.68
Logp:
3.4829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6