CS-0132123
Talaglumetad
Manufacturer: ChemScene
CAS Number: 441765-98-6
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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
C₁₁H₁₆N₂O₅
Molecular Weight
256.26
Synonyms
LY-544344
SMILES
O=C([C@@]1(NC([C@@H](N)C)=O)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])CC1)O
Tpsa
129.72
Logp
-0.9862
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441765-98-6 | TALAGLUMETAD | 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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: LY-544344
SMILES: O=C([C@@]1(NC([C@@H](N)C)=O)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])CC1)O
Tpsa: 129.72
Logp: -0.9862
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
LY-544344
SMILES:
O=C([C@@]1(NC([C@@H](N)C)=O)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])CC1)O
Tpsa:
129.72
Logp:
-0.9862
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇O₂P
Molecular Weight: 308.31
Synonyms: 2-[(Diphenylphosphoroso)methyl]phenol
SMILES: OC1=CC=CC=C1CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa: 37.3
Logp: 3.9063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇O₂P
Molecular Weight:
308.31
Synonyms:
2-[(Diphenylphosphoroso)methyl]phenol
SMILES:
OC1=CC=CC=C1CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O
Tpsa:
37.3
Logp:
3.9063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄FN₃O₂
Molecular Weight: 299.30
Synonyms: None
SMILES: O=C(C1=C(C)NC(/C=C2C(NC3=C\2C=C(F)C=C3)=O)=C1C)N
Tpsa: 87.98
Logp: 2.36224
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄FN₃O₂
Molecular Weight:
299.30
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(/C=C2C(NC3=C\2C=C(F)C=C3)=O)=C1C)N
Tpsa:
87.98
Logp:
2.36224
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C([C@]1(N)CC2(CC2)[C@@]3([H])[C@H](C(O)=O)[C@@]13[H])O
Tpsa: 100.62
Logp: -0.1008
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C([C@]1(N)CC2(CC2)[C@@]3([H])[C@H](C(O)=O)[C@@]13[H])O
Tpsa:
100.62
Logp:
-0.1008
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2