CS-0127431
N-[(4-Methoxyphenyl)methyl]-3-(methylsulfanyl)-1h-1,2,4-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 1021266-90-9
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Purity
98%
MDL No
MFCD10699107
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄OS
Molecular Weight
250.32
Synonyms
None
SMILES
CSC1=NNC(NCC2=CC=C(OC)C=C2)=N1
Tpsa
62.83
Logp
2.1473
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021266-90-9 | N-[(4-Methoxyphenyl)methyl]-3-(methylsulfanyl)-1h-1,2,4-triazol-5-amine | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD10699107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄OS
Molecular Weight: 250.32
Synonyms: None
SMILES: CSC1=NNC(NCC2=CC=C(OC)C=C2)=N1
Tpsa: 62.83
Logp: 2.1473
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD10699107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄OS
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CSC1=NNC(NCC2=CC=C(OC)C=C2)=N1
Tpsa:
62.83
Logp:
2.1473
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10699108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄S
Molecular Weight: 220.29
Synonyms: 1H-1,2,4-Triazol-3-amine, 5-(methylthio)-N-(phenylmethyl)-
SMILES: CSC1=NNC(NCC2=CC=CC=C2)=N1
Tpsa: 53.6
Logp: 2.1387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10699108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄S
Molecular Weight:
220.29
Synonyms:
1H-1,2,4-Triazol-3-amine, 5-(methylthio)-N-(phenylmethyl)-
SMILES:
CSC1=NNC(NCC2=CC=CC=C2)=N1
Tpsa:
53.6
Logp:
2.1387
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07780586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄
Molecular Weight: 158.24
Synonyms: Cyclopentylidenemethyl-benzene
SMILES: C1(/C=C2CCCC/2)=CC=CC=C1
Tpsa: 0
Logp: 3.644
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07780586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄
Molecular Weight:
158.24
Synonyms:
Cyclopentylidenemethyl-benzene
SMILES:
C1(/C=C2CCCC/2)=CC=CC=C1
Tpsa:
0
Logp:
3.644
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00093528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆
Molecular Weight: 172.27
Synonyms: phenylmethylenecyclohexane
SMILES: C1(/C=C2CCCCC/2)=CC=CC=C1
Tpsa: 0
Logp: 4.0341
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆
Molecular Weight:
172.27
Synonyms:
phenylmethylenecyclohexane
SMILES:
C1(/C=C2CCCCC/2)=CC=CC=C1
Tpsa:
0
Logp:
4.0341
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1