CS-0876134
tert-Butyl ((4-benzyl-5-thioxo-4,5-dihydro-1h-1,2,4-triazol-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 306935-43-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₄O₂S
Molecular Weight
320.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=NNC(=S)N1CC2=CC=CC=C2
Tpsa
71.94
Logp
3.01369
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-43-3 | Carbamic acid, N-[[4,5-dihydro-4-(phenylmethyl)-5-thioxo-1H-1,2,4-triazol-3-yl]methyl]-, 1,1-dimethylethyl ester | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₄O₂S
Molecular Weight: 320.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=NNC(=S)N1CC2=CC=CC=C2
Tpsa: 71.94
Logp: 3.01369
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₄O₂S
Molecular Weight:
320.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=NNC(=S)N1CC2=CC=CC=C2
Tpsa:
71.94
Logp:
3.01369
H Acceptors:
5
H Donors:
2
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: C₁₀H₅Cl₂NO₂S
Molecular Weight: 274.12
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(C(=NS2)Cl)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.8151
H Acceptors: 3
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:
C₁₀H₅Cl₂NO₂S
Molecular Weight:
274.12
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(C(=NS2)Cl)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.8151
H Acceptors:
3
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: C₁₂H₉F₃O₃
Molecular Weight: 258.19
Synonyms: None
SMILES: C1C(CC(=O)OC1=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 43.37
Logp: 2.6526
H Acceptors: 3
H Donors: 0
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:
C₁₂H₉F₃O₃
Molecular Weight:
258.19
Synonyms:
None
SMILES:
C1C(CC(=O)OC1=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
43.37
Logp:
2.6526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: CC1(CCCCC1=O)NO.Cl
Tpsa: 49.33
Logp: 1.2888
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
CC1(CCCCC1=O)NO.Cl
Tpsa:
49.33
Logp:
1.2888
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1