CS-0450955
4-(2-Bromopropanoyl)phenyl pivalate
Manufacturer: ChemScene
CAS Number: 328933-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450955-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0450955-1g | In Stock | ₹ 43,036.68 |
CS-0450955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrO₃
Molecular Weight
313.19
Synonyms
4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate
SMILES
CC(C(=O)C1=CC=C(C=C1)OC(=O)C(C)(C)C)Br
Tpsa
43.37
Logp
3.6042
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-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: C₁₄H₁₇BrO₃
Molecular Weight: 313.19
Synonyms: 4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate
SMILES: CC(C(=O)C1=CC=C(C=C1)OC(=O)C(C)(C)C)Br
Tpsa: 43.37
Logp: 3.6042
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:
C₁₄H₁₇BrO₃
Molecular Weight:
313.19
Synonyms:
4-(2-Bromopropanoyl)phenyl 2,2-dimethylpropanoate
SMILES:
CC(C(=O)C1=CC=C(C=C1)OC(=O)C(C)(C)C)Br
Tpsa:
43.37
Logp:
3.6042
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: 5-(4-Methoxyphenyl)-1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES: CC1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=C(C=C3)OC
Tpsa: 27.05
Logp: 4.14502
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
5-(4-Methoxyphenyl)-1-(4-methylphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES:
CC1=CC=C(C=C1)N2C(=CN=C2S)C3=CC=C(C=C3)OC
Tpsa:
27.05
Logp:
4.14502
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₃FN₂OS
Molecular Weight: 300.35
Synonyms: 1-(4-Fluorophenyl)-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES: COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)F)S
Tpsa: 27.05
Logp: 3.9757
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₃FN₂OS
Molecular Weight:
300.35
Synonyms:
1-(4-Fluorophenyl)-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
SMILES:
COC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C=C3)F)S
Tpsa:
27.05
Logp:
3.9757
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀N₂O₂S₂
Molecular Weight: 266.34
Synonyms: {2-[(Pyridin-2-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES: C1=CC=NC(=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa: 63.08
Logp: 2.4575
H Acceptors: 5
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:
C₁₁H₁₀N₂O₂S₂
Molecular Weight:
266.34
Synonyms:
{2-[(Pyridin-2-ylmethyl)thio]-1,3-thiazol-4-yl}acetic acid
SMILES:
C1=CC=NC(=C1)CSC2=NC(=CS2)CC(=O)O
Tpsa:
63.08
Logp:
2.4575
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5