CS-0865180
2-Bromo-2-(tetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1098638-28-8
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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
C₇H₁₁BrO₃
Molecular Weight
223.06
Synonyms
None
SMILES
O=C(C(C1CCOCC1)Br)O
Tpsa
46.53
Logp
1.2611
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098638-28-8 | 2-Bromo-2-(tetrahydro-2H-pyran-4-yl)acetic acid | A2B Chem | -- |
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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: C₇H₁₁BrO₃
Molecular Weight: 223.06
Synonyms: None
SMILES: O=C(C(C1CCOCC1)Br)O
Tpsa: 46.53
Logp: 1.2611
H Acceptors: 2
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:
C₇H₁₁BrO₃
Molecular Weight:
223.06
Synonyms:
None
SMILES:
O=C(C(C1CCOCC1)Br)O
Tpsa:
46.53
Logp:
1.2611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₅NO₂₅
Molecular Weight: 853.77
Synonyms: None
SMILES: CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O)[C@@H]1O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)O)=O
Tpsa: 423.46
Logp: -10.9106
H Acceptors: 25
H Donors: 16
Rotatable Bonds: 17
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₅NO₂₅
Molecular Weight:
853.77
Synonyms:
None
SMILES:
CC(N[C@H]([C@H]([C@@H]([C@H](O1)CO)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)O)[C@@H]1O[C@@H]3[C@H]([C@@H](O[C@@H]([C@@H]3O)CO)O[C@H]([C@H](O)CO)[C@@H]([C@@H](O)C=O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)C)O)O)O)O)=O
Tpsa:
423.46
Logp:
-10.9106
H Acceptors:
25
H Donors:
16
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈F₂N₂O₃
Molecular Weight: 182.13
Synonyms: None
SMILES: O=C(O)C(N)CC(F)(C(N)=O)F
Tpsa: 106.41
Logp: -1.091
H Acceptors: 3
H Donors: 3
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:
C₅H₈F₂N₂O₃
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=C(O)C(N)CC(F)(C(N)=O)F
Tpsa:
106.41
Logp:
-1.091
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₂N₂O₂₉
Molecular Weight: 998.88
Synonyms: LSTa
SMILES: OC([C@](O[C@@]([C@@H]1NC(C)=O)([H])[C@H](O)[C@H](O)CO)(C[C@@H]1O)O[C@@H]([C@H]([C@H]2CO)O)[C@H]([C@@H](O2)O[C@@H]([C@@H]([C@H]3CO)O)[C@H]([C@@H](O3)O[C@@H]([C@H]([C@H]4CO)O)[C@H]([C@@H](O4)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O)NC(C)=O)O)=O
Tpsa: 510.09
Logp: -12.5886
H Acceptors: 28
H Donors: 19
Rotatable Bonds: 22
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₂N₂O₂₉
Molecular Weight:
998.88
Synonyms:
LSTa
SMILES:
OC([C@](O[C@@]([C@@H]1NC(C)=O)([H])[C@H](O)[C@H](O)CO)(C[C@@H]1O)O[C@@H]([C@H]([C@H]2CO)O)[C@H]([C@@H](O2)O[C@@H]([C@@H]([C@H]3CO)O)[C@H]([C@@H](O3)O[C@@H]([C@H]([C@H]4CO)O)[C@H]([C@@H](O4)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)O)NC(C)=O)O)=O
Tpsa:
510.09
Logp:
-12.5886
H Acceptors:
28
H Donors:
19
Rotatable Bonds:
22