CS-0450035
Tert-butyl 2-((4-bromophenyl)thio)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 247923-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450035-5g | In Stock | ₹ 1,37,238.24 |
CS-0450035 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,238.24
GST (18%): ₹ 24,702.883
Total Price: ₹ 1,61,941.123
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BrO₂S
Molecular Weight
331.27
Synonyms
tert-butyl 2-(4-bromophenylthio)-2-methylpropanoate
SMILES
CC(C)(C)OC(=O)C(C)(C)SC1=CC=C(C=C1)Br
Tpsa
26.3
Logp
4.6615
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247923-30-4 | tert-Butyl 2-(4-bromophenylthio)-2-methylpropanoate | A2B Chem | ₹ 66,822.36 |
Related Products
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: C₁₄H₁₉BrO₂S
Molecular Weight: 331.27
Synonyms: tert-butyl 2-(4-bromophenylthio)-2-methylpropanoate
SMILES: CC(C)(C)OC(=O)C(C)(C)SC1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 4.6615
H Acceptors: 3
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:
C₁₄H₁₉BrO₂S
Molecular Weight:
331.27
Synonyms:
tert-butyl 2-(4-bromophenylthio)-2-methylpropanoate
SMILES:
CC(C)(C)OC(=O)C(C)(C)SC1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
4.6615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00466496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-Hydroxy-1-(1H-indol-3-yl)ethanone
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CO
Tpsa: 53.09
Logp: 1.3429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00466496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-Hydroxy-1-(1H-indol-3-yl)ethanone
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CO
Tpsa:
53.09
Logp:
1.3429
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3-Methoxy-2-Nitro-6-Picoline
SMILES: CC1=NC(=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 65.26
Logp: 1.30682
H Acceptors: 4
H Donors: 0
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3-Methoxy-2-Nitro-6-Picoline
SMILES:
CC1=NC(=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
65.26
Logp:
1.30682
H Acceptors:
4
H Donors:
0
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: C₉H₅F₆NO₃
Molecular Weight: 289.13
Synonyms: 1-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-3-nitrobenzene
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 63.37
Logp: 2.907
H Acceptors: 3
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:
C₉H₅F₆NO₃
Molecular Weight:
289.13
Synonyms:
1-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-3-nitrobenzene
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
63.37
Logp:
2.907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2