CS-0206469
2-Phenylethanethioamide
Manufacturer: ChemScene
CAS Number: 645-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206469-5g | In Stock | ₹ 13,176.24 |
| 10g | CS-0206469-10g | In Stock | ₹ 25,582.44 |
| 25g | CS-0206469-25g | In Stock | ₹ 38,673.12 |
CS-0206469 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD00022177
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NS
Molecular Weight
151.23
Synonyms
Benzeneethanethioamide
SMILES
C1=CC=C(C=C1)CC(=S)N
Tpsa
26.02
Logp
1.5152
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 645-54-5 | 2-Phenylethanethioamide | A2B Chem | ₹ 2,566.80 - ₹ 42,780.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00022177
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NS
Molecular Weight: 151.23
Synonyms: Benzeneethanethioamide
SMILES: C1=CC=C(C=C1)CC(=S)N
Tpsa: 26.02
Logp: 1.5152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022177
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NS
Molecular Weight:
151.23
Synonyms:
Benzeneethanethioamide
SMILES:
C1=CC=C(C=C1)CC(=S)N
Tpsa:
26.02
Logp:
1.5152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00051597
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BrO
Molecular Weight: 285.22
Synonyms: 4-Bromo-2,6-di-tert-butyphenol
SMILES: CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C
Tpsa: 20.23
Logp: 4.7497
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00051597
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BrO
Molecular Weight:
285.22
Synonyms:
4-Bromo-2,6-di-tert-butyphenol
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C
Tpsa:
20.23
Logp:
4.7497
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03086231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 2-Hydrazinonicotinonitrile
SMILES: C1=CC(=C(N=C1)NN)C#N
Tpsa: 74.73
Logp: 0.23888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03086231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
2-Hydrazinonicotinonitrile
SMILES:
C1=CC(=C(N=C1)NN)C#N
Tpsa:
74.73
Logp:
0.23888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00463389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₅
Molecular Weight: 185.19
Synonyms: 5H-[1,2,4]Triazino[5,6-b]indol-3-amine
SMILES: NC1=NN=C2C(NC3=C2C=CC=C3)=N1
Tpsa: 80.48
Logp: 1.0883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00463389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₅
Molecular Weight:
185.19
Synonyms:
5H-[1,2,4]Triazino[5,6-b]indol-3-amine
SMILES:
NC1=NN=C2C(NC3=C2C=CC=C3)=N1
Tpsa:
80.48
Logp:
1.0883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0