CS-0509312
Diethyl 2-(1-(4-bromophenyl)-2-methylpropan-2-yl)malonate
Manufacturer: ChemScene
CAS Number: 102568-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509312-5g | In Stock | ₹ 71,528.16 |
CS-0509312 - 5g
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BrO₄
Molecular Weight
371.27
Synonyms
Propanedioic acid, 2-[2-(4-bromophenyl)-1,1-dimethylethyl]-, 1,3-diethyl ester
SMILES
O=C(OCC)C(C(C)(C)CC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa
52.6
Logp
3.7602
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102568-18-3 | Diethyl2-[1-(4-Bromophenyl)-2-methyl-2-propyl]malonate | 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-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: C₁₇H₂₃BrO₄
Molecular Weight: 371.27
Synonyms: Propanedioic acid, 2-[2-(4-bromophenyl)-1,1-dimethylethyl]-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(C)(C)CC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa: 52.6
Logp: 3.7602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BrO₄
Molecular Weight:
371.27
Synonyms:
Propanedioic acid, 2-[2-(4-bromophenyl)-1,1-dimethylethyl]-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(C)(C)CC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa:
52.6
Logp:
3.7602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₄
Molecular Weight: 315.16
Synonyms: None
SMILES: O=C(O)C(C(C)(C)CC1=CC=C(Br)C=C1)C(O)=O
Tpsa: 74.6
Logp: 2.8032
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅BrO₄
Molecular Weight:
315.16
Synonyms:
None
SMILES:
O=C(O)C(C(C)(C)CC1=CC=C(Br)C=C1)C(O)=O
Tpsa:
74.6
Logp:
2.8032
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(O)CC(C)(C)CC1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 3.4925
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(O)CC(C)(C)CC1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
3.4925
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₇
Molecular Weight: 313.30
Synonyms: N-Carbobenzyloxy-D-glucosamine
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O
Tpsa: 128.48
Logp: -1.2873
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₇
Molecular Weight:
313.30
Synonyms:
N-Carbobenzyloxy-D-glucosamine
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C(O)O[C@H](CO)[C@@H](O)[C@@H]2O
Tpsa:
128.48
Logp:
-1.2873
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4