CS-0464984
Tert-butyl 3-(2-chlorophenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 263239-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0464984-10g | In Stock | ₹ 90,246.00 |
CS-0464984 - 10g
In Stock
Quantity
1
Base Price: ₹ 90,246.00
GST (18%): ₹ 16,244.28
Total Price: ₹ 1,06,490.28
Purity
98%
MDL No
MFCD09832164
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClO₃
Molecular Weight
254.71
Synonyms
tert-Butyl b-oxo-2-chloro-benzenepropanoate
SMILES
CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1Cl
Tpsa
43.37
Logp
3.2545
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263239-24-3 | tert-Butyl 3-(2-chlorophenyl)-3-oxopropanoate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09832164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: tert-Butyl b-oxo-2-chloro-benzenepropanoate
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1Cl
Tpsa: 43.37
Logp: 3.2545
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09832164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
tert-Butyl b-oxo-2-chloro-benzenepropanoate
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC=CC=C1Cl
Tpsa:
43.37
Logp:
3.2545
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14529064
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂S
Molecular Weight: 237.07
Synonyms: None
SMILES: NS(=O)(C1=CC=C(N=C1)Br)=O
Tpsa: 73.05
Logp: 0.4915
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14529064
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂S
Molecular Weight:
237.07
Synonyms:
None
SMILES:
NS(=O)(C1=CC=C(N=C1)Br)=O
Tpsa:
73.05
Logp:
0.4915
H Acceptors:
3
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: C₆H₄BrF₂NO₂S
Molecular Weight: 272.07
Synonyms: 4-Bromo-2,6-difluorobenzene sulfonamide
SMILES: C1=C(C=C(C(=C1F)S(=O)(=O)N)F)Br
Tpsa: 60.16
Logp: 1.3747
H Acceptors: 2
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:
C₆H₄BrF₂NO₂S
Molecular Weight:
272.07
Synonyms:
4-Bromo-2,6-difluorobenzene sulfonamide
SMILES:
C1=C(C=C(C(=C1F)S(=O)(=O)N)F)Br
Tpsa:
60.16
Logp:
1.3747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11212438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: N-(cyclobutylmethyl)-N-ethylamine
SMILES: CCNCC1CCC1
Tpsa: 12.03
Logp: 1.396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11212438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
N-(cyclobutylmethyl)-N-ethylamine
SMILES:
CCNCC1CCC1
Tpsa:
12.03
Logp:
1.396
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3