CS-0455331
Diethyl 2-(3-bromopropyl)-2-methylmalonate
Manufacturer: ChemScene
CAS Number: 74475-06-2
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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
C₁₁H₁₉BrO₄
Molecular Weight
295.17
Synonyms
Diethyl (3-bromopropyl)(methyl)malonate
SMILES
CCOC(=O)C(C)(CCCBr)C(=O)OCC
Tpsa
52.6
Logp
2.294
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74475-06-2 | diethyl 2-(3-bromopropyl)-2-methylmalonate | 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
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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: C₁₁H₁₉BrO₄
Molecular Weight: 295.17
Synonyms: Diethyl (3-bromopropyl)(methyl)malonate
SMILES: CCOC(=O)C(C)(CCCBr)C(=O)OCC
Tpsa: 52.6
Logp: 2.294
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:
C₁₁H₁₉BrO₄
Molecular Weight:
295.17
Synonyms:
Diethyl (3-bromopropyl)(methyl)malonate
SMILES:
CCOC(=O)C(C)(CCCBr)C(=O)OCC
Tpsa:
52.6
Logp:
2.294
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: C₉H₆F₃NO₄S
Molecular Weight: 281.21
Synonyms: [2-Nitro-4-(trifluoromethyl)phenyl]-thioglycolic acid
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])SCC(=O)O
Tpsa: 80.44
Logp: 2.7903
H Acceptors: 4
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:
C₉H₆F₃NO₄S
Molecular Weight:
281.21
Synonyms:
[2-Nitro-4-(trifluoromethyl)phenyl]-thioglycolic acid
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])SCC(=O)O
Tpsa:
80.44
Logp:
2.7903
H Acceptors:
4
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: C₆H₄F₂N₂O
Molecular Weight: 158.11
Synonyms: 3,5-Difluoropyridine-2-carboxamide
SMILES: FC1=C(C(N)=O)N=CC(F)=C1
Tpsa: 55.98
Logp: 0.4587
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:
C₆H₄F₂N₂O
Molecular Weight:
158.11
Synonyms:
3,5-Difluoropyridine-2-carboxamide
SMILES:
FC1=C(C(N)=O)N=CC(F)=C1
Tpsa:
55.98
Logp:
0.4587
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: C₃₄H₃₈ClNO₄
Molecular Weight: 560.12
Synonyms: 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin Hydrochloric Acid Salt
SMILES: C1=CC=C(C=C1)COC[C@H]2[C@@H]([C@H]([C@@H](CN2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5.Cl
Tpsa: 48.95
Logp: 6.353
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₈ClNO₄
Molecular Weight:
560.12
Synonyms:
2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin Hydrochloric Acid Salt
SMILES:
C1=CC=C(C=C1)COC[C@H]2[C@@H]([C@H]([C@@H](CN2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5.Cl
Tpsa:
48.95
Logp:
6.353
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
13