CS-0094430
ML308 analog
Manufacturer: ChemScene
CAS Number: 724701-83-1
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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
C₁₂H₁₅N₃S₂
Molecular Weight
265.40
Synonyms
4-cyclohexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
SMILES
S=C1NN=C(C2=CC=CS2)N1C3CCCCC3
Tpsa
33.61
Logp
4.17439
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 724701-83-1 | 4-Cyclohexyl-5-(2-thienyl)-1,2,4-triazole-3-thiol | 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: C₁₂H₁₅N₃S₂
Molecular Weight: 265.40
Synonyms: 4-cyclohexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
SMILES: S=C1NN=C(C2=CC=CS2)N1C3CCCCC3
Tpsa: 33.61
Logp: 4.17439
H Acceptors: 4
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:
C₁₂H₁₅N₃S₂
Molecular Weight:
265.40
Synonyms:
4-cyclohexyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
SMILES:
S=C1NN=C(C2=CC=CS2)N1C3CCCCC3
Tpsa:
33.61
Logp:
4.17439
H Acceptors:
4
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: C₁₆H₁₁ClN₂O₃
Molecular Weight: 314.72
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(Cl)=C1[N+]([O-])=O
Tpsa: 65.14
Logp: 3.6114
H Acceptors: 4
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:
C₁₆H₁₁ClN₂O₃
Molecular Weight:
314.72
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)C3=C(C=CC=C3)C(Cl)=C1[N+]([O-])=O
Tpsa:
65.14
Logp:
3.6114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11846094
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClIO₂
Molecular Weight: 375.39
Synonyms: None
SMILES: O=C(OC)C1=CC(Cl)=C(I)C(Br)=C1
Tpsa: 26.3
Logp: 3.4937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11846094
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClIO₂
Molecular Weight:
375.39
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Cl)=C(I)C(Br)=C1
Tpsa:
26.3
Logp:
3.4937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11846101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO₂
Molecular Weight: 296.49
Synonyms: Benzoic acid, 2-chloro-4-iodo-, methyl ester
SMILES: O=C(OC)C1=CC=C(I)C=C1Cl
Tpsa: 26.3
Logp: 2.7312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO₂
Molecular Weight:
296.49
Synonyms:
Benzoic acid, 2-chloro-4-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC=C(I)C=C1Cl
Tpsa:
26.3
Logp:
2.7312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1