CS-0076354
1-(Tosylmethyl)-1H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1086386-10-8
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Purity
97%
MDL No
MFCD11655611
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
None
SMILES
O=S(CN1N=CN=C1)(C2=CC=C(C)C=C2)=O
Tpsa
64.85
Logp
1.01792
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086386-10-8 | 1-(Tosylmethyl)-1H-1,2,4-triazole | A2B Chem | ₹ 44,747.88 - ₹ 9,64,004.52 |
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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: 97%
MDL No: MFCD11655611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: O=S(CN1N=CN=C1)(C2=CC=C(C)C=C2)=O
Tpsa: 64.85
Logp: 1.01792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11655611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
O=S(CN1N=CN=C1)(C2=CC=C(C)C=C2)=O
Tpsa:
64.85
Logp:
1.01792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11655595
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₂O₃
Molecular Weight: 295.08
Synonyms: None
SMILES: O=C(O)CCC(C=C(Br)C=C1)=C1OC(F)F
Tpsa: 46.53
Logp: 3.0677
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11655595
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂O₃
Molecular Weight:
295.08
Synonyms:
None
SMILES:
O=C(O)CCC(C=C(Br)C=C1)=C1OC(F)F
Tpsa:
46.53
Logp:
3.0677
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11655590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 3-(4-Chloro-3-methyl-phenyl)-propionic acid
SMILES: O=C(O)CCC1=CC(C)=C(Cl)C=C1
Tpsa: 37.3
Logp: 2.66562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11655590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
3-(4-Chloro-3-methyl-phenyl)-propionic acid
SMILES:
O=C(O)CCC1=CC(C)=C(Cl)C=C1
Tpsa:
37.3
Logp:
2.66562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: 3-AMino-5-(4-tert-butylphenyl)-1,2,4-thiadiazole
SMILES: NC1=NSC(C(C=C2)=CC=C2C(C)(C)C)=N1
Tpsa: 51.8
Logp: 3.0848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
3-AMino-5-(4-tert-butylphenyl)-1,2,4-thiadiazole
SMILES:
NC1=NSC(C(C=C2)=CC=C2C(C)(C)C)=N1
Tpsa:
51.8
Logp:
3.0848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1