CS-0558647
N-(2-bromophenyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 62635-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558647-1g | In Stock | ₹ 1,09,915.00 |
| 5g | CS-0558647-5g | In Stock | ₹ 3,42,472.00 |
CS-0558647 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,915.00
GST (18%): ₹ 19,784.70
Total Price: ₹ 1,29,699.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNS
Molecular Weight
230.12
Synonyms
N-(2-bromophenyl)thioacetamide
SMILES
CC(=S)NC1=CC=CC=C1Br
Tpsa
12.03
Logp
3.2083
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62635-46-5 | N-(2-Bromophenyl)ethanethioamide | A2B Chem | -- |
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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
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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: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: N-(2-bromophenyl)thioacetamide
SMILES: CC(=S)NC1=CC=CC=C1Br
Tpsa: 12.03
Logp: 3.2083
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
N-(2-bromophenyl)thioacetamide
SMILES:
CC(=S)NC1=CC=CC=C1Br
Tpsa:
12.03
Logp:
3.2083
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆N₄O₂S
Molecular Weight: 292.36
Synonyms: [5-(4-Dimethylamino-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
SMILES: CN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)N(C)C
Tpsa: 71.25
Logp: 1.7248
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₆N₄O₂S
Molecular Weight:
292.36
Synonyms:
[5-(4-Dimethylamino-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
SMILES:
CN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)N(C)C
Tpsa:
71.25
Logp:
1.7248
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₃N₃O₃S
Molecular Weight: 279.31
Synonyms: [5-(3-Methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC(OC)=C2)N1C
Tpsa: 77.24
Logp: 1.6674
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₃N₃O₃S
Molecular Weight:
279.31
Synonyms:
[5-(3-Methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC(OC)=C2)N1C
Tpsa:
77.24
Logp:
1.6674
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: [1-(4-Methoxy-phenyl)-ethyl]-(5-methyl-furan-2-yl-methyl)-amine
SMILES: CC1=CC=C(O1)CNC(C)C2=CC=C(C=C2)OC
Tpsa: 34.4
Logp: 3.44742
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
[1-(4-Methoxy-phenyl)-ethyl]-(5-methyl-furan-2-yl-methyl)-amine
SMILES:
CC1=CC=C(O1)CNC(C)C2=CC=C(C=C2)OC
Tpsa:
34.4
Logp:
3.44742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5