CS-0205728
2-(4-Bromophenyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 147111-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205728-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0205728-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0205728-10g | In Stock | ₹ 32,485.00 |
| 25g | CS-0205728-25g | In Stock | ₹ 64,525.00 |
| 100g | CS-0205728-100g | In Stock | ₹ 1,60,645.00 |
CS-0205728 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
96%
MDL No
MFCD09809469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNS
Molecular Weight
230.12
Synonyms
None
SMILES
BrC1=CC=C(CC(N)=S)C=C1
Tpsa
26.02
Logp
2.2777
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(4-Bromophenyl)ethanethioamide | 147111-30-6 | MFCD09809469 | 1g | eMolecules | ₹ 10,480.64 | |
 | Benzeneethanethioamide, 4-bromo- | Aaron Chemicals LLC | ₹ 7,120.00 - ₹ 19,402.00 |
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-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD09809469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: None
SMILES: BrC1=CC=C(CC(N)=S)C=C1
Tpsa: 26.02
Logp: 2.2777
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09809469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
None
SMILES:
BrC1=CC=C(CC(N)=S)C=C1
Tpsa:
26.02
Logp:
2.2777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09864622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: UKRORGSYN-BB BBV-094830
SMILES: CC(C)CCOC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD09864622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
UKRORGSYN-BB BBV-094830
SMILES:
CC(C)CCOC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00143250
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: CC(C)(CCN)C(=O)O.Cl
Tpsa: 63.32
Logp: 0.8678
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00143250
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
CC(C)(CCN)C(=O)O.Cl
Tpsa:
63.32
Logp:
0.8678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09880197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 3-tert-butyl-5-chlorobenzoic acid
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.3357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09880197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
3-tert-butyl-5-chlorobenzoic acid
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.3357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1