CS-0575243
2-((4-Bromobenzyl)thio)-5-methyl-1,3,4-thiadiazole
Manufacturer: ChemScene
CAS Number: 42755-33-9
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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
C₁₀H₉BrN₂S₂
Molecular Weight
301.23
Synonyms
4-bromobenzyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
SMILES
CC1=NN=C(SCC2=CC=C(Br)C=C2)S1
Tpsa
25.78
Logp
3.90132
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42755-33-9 | 4-bromobenzyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S₂
Molecular Weight: 301.23
Synonyms: 4-bromobenzyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
SMILES: CC1=NN=C(SCC2=CC=C(Br)C=C2)S1
Tpsa: 25.78
Logp: 3.90132
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:
C₁₀H₉BrN₂S₂
Molecular Weight:
301.23
Synonyms:
4-bromobenzyl 5-methyl-1,3,4-thiadiazol-2-yl sulfide
SMILES:
CC1=NN=C(SCC2=CC=C(Br)C=C2)S1
Tpsa:
25.78
Logp:
3.90132
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: C₉H₆Cl₃NO₃
Molecular Weight: 282.51
Synonyms: N-(trichloroacetyl)anthranilic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C(Cl)(Cl)Cl
Tpsa: 66.4
Logp: 2.6935
H Acceptors: 2
H Donors: 2
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:
C₉H₆Cl₃NO₃
Molecular Weight:
282.51
Synonyms:
N-(trichloroacetyl)anthranilic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C(Cl)(Cl)Cl
Tpsa:
66.4
Logp:
2.6935
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₃NO₃
Molecular Weight: 301.38
Synonyms: 3,4-DIMETHYL-6-([(2-PHENYLETHYL) AMINO] CARBONYL) CYCLOHEX-3-ENE-1-CARBOXYLIC ACID
SMILES: O=C(C1CC(C)=C(C)CC1C(NCCC2=CC=CC=C2)=O)O
Tpsa: 66.4
Logp: 2.7925
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₃
Molecular Weight:
301.38
Synonyms:
3,4-DIMETHYL-6-([(2-PHENYLETHYL) AMINO] CARBONYL) CYCLOHEX-3-ENE-1-CARBOXYLIC ACID
SMILES:
O=C(C1CC(C)=C(C)CC1C(NCCC2=CC=CC=C2)=O)O
Tpsa:
66.4
Logp:
2.7925
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Ethyl 5-(4-methylphenyl)-5-oxovalerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=C(C=C1)C
Tpsa: 43.37
Logp: 2.91112
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Ethyl 5-(4-methylphenyl)-5-oxovalerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(C=C1)C
Tpsa:
43.37
Logp:
2.91112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6