CS-0563842
3-(Hexylthio)-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 74682-60-3
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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
C₈H₁₅N₃S
Molecular Weight
185.29
Synonyms
5-hexylsulfanyl-1H-1,2,4-triazole
SMILES
CCCCCCSC1=NNC=N1
Tpsa
41.57
Logp
2.4771
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74682-60-3 | 3-HEXYLTHIO-1,2,4-TRIAZOLE | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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Hazard Statements
Precautionary Statements
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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: C₈H₁₅N₃S
Molecular Weight: 185.29
Synonyms: 5-hexylsulfanyl-1H-1,2,4-triazole
SMILES: CCCCCCSC1=NNC=N1
Tpsa: 41.57
Logp: 2.4771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃S
Molecular Weight:
185.29
Synonyms:
5-hexylsulfanyl-1H-1,2,4-triazole
SMILES:
CCCCCCSC1=NNC=N1
Tpsa:
41.57
Logp:
2.4771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC(C)C[C@@H]1CNCCO1
Tpsa: 21.26
Logp: 1.0209
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC(C)C[C@@H]1CNCCO1
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
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: C₁₁H₁₅BrN₄O₂
Molecular Weight: 315.17
Synonyms: 8-Bromo-7-butyl-1,3-dimethyl-purine-2,6-dione
SMILES: O=C(N1C)N(C)C2=C(N(CCCC)C(Br)=N2)C1=O
Tpsa: 61.82
Logp: 0.9963
H Acceptors: 6
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:
C₁₁H₁₅BrN₄O₂
Molecular Weight:
315.17
Synonyms:
8-Bromo-7-butyl-1,3-dimethyl-purine-2,6-dione
SMILES:
O=C(N1C)N(C)C2=C(N(CCCC)C(Br)=N2)C1=O
Tpsa:
61.82
Logp:
0.9963
H Acceptors:
6
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: C₈H₇NO₂S₂
Molecular Weight: 213.28
Synonyms: Thieno[3,2-d]isothiazole-5-carboxylic acid Ethyl ester
SMILES: O=C(C(S1)=CC2=C1SN=C2)OCC
Tpsa: 39.19
Logp: 2.5345
H Acceptors: 5
H Donors: 0
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:
C₈H₇NO₂S₂
Molecular Weight:
213.28
Synonyms:
Thieno[3,2-d]isothiazole-5-carboxylic acid Ethyl ester
SMILES:
O=C(C(S1)=CC2=C1SN=C2)OCC
Tpsa:
39.19
Logp:
2.5345
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2