CS-0523612
2-(3-Bromophenyl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 834861-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523612-1g | In Stock | ₹ 1,36,259.00 |
CS-0523612 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,259.00
GST (18%): ₹ 24,526.62
Total Price: ₹ 1,60,785.62
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
None
SMILES
S=C(N)CC1=CC=CC(Br)=C1
Tpsa
26.02
Logp
2.2777
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 834861-78-8 | 2-(3-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: None
SMILES: S=C(N)CC1=CC=CC(Br)=C1
Tpsa: 26.02
Logp: 2.2777
H Acceptors: 1
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:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
None
SMILES:
S=C(N)CC1=CC=CC(Br)=C1
Tpsa:
26.02
Logp:
2.2777
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00139360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃S
Molecular Weight: 131.20
Synonyms: N-[(DIMETHYLAMINO)METHYLENE]THIOUREA
SMILES: S=C(N)/N=C/N(C)C
Tpsa: 41.62
Logp: -0.1801
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00139360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃S
Molecular Weight:
131.20
Synonyms:
N-[(DIMETHYLAMINO)METHYLENE]THIOUREA
SMILES:
S=C(N)/N=C/N(C)C
Tpsa:
41.62
Logp:
-0.1801
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: Isoxazolo[5,4-c]pyridine-6(2H)-carboxylic acid, 3,4,5,7-tetrahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1NOC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa: 75.54
Logp: 1.2611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
Isoxazolo[5,4-c]pyridine-6(2H)-carboxylic acid, 3,4,5,7-tetrahydro-3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1NOC2=C1CCN(C(OC(C)(C)C)=O)C2
Tpsa:
75.54
Logp:
1.2611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21143262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: α-ethynyl-4-(trifluoromethyl)-benzenemethanol
SMILES: C#CC(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa: 20.23
Logp: 2.372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21143262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
α-ethynyl-4-(trifluoromethyl)-benzenemethanol
SMILES:
C#CC(C1=CC=C(C(F)(F)F)C=C1)O
Tpsa:
20.23
Logp:
2.372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1