CS-0168758
Ethyl 2-((1R,3R)-1-hydroxy-4-methyl-3-(methylamino)pentyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1032072-41-5
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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
C₁₃H₂₂N₂O₃S
Molecular Weight
286.39
Synonyms
None
SMILES
O=C(C1=CSC([C@H](O)C[C@@H](NC)C(C)C)=N1)OCC
Tpsa
71.45
Logp
1.9873
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032072-41-5 | Ethyl 2-((1R,3R)-1-hydroxy-4-methyl-3-(methylamino)pentyl)thiazole-4-carboxylate | 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: C₁₃H₂₂N₂O₃S
Molecular Weight: 286.39
Synonyms: None
SMILES: O=C(C1=CSC([C@H](O)C[C@@H](NC)C(C)C)=N1)OCC
Tpsa: 71.45
Logp: 1.9873
H Acceptors: 6
H Donors: 2
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:
C₁₃H₂₂N₂O₃S
Molecular Weight:
286.39
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H](O)C[C@@H](NC)C(C)C)=N1)OCC
Tpsa:
71.45
Logp:
1.9873
H Acceptors:
6
H Donors:
2
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: C₂₃H₂₁N₃O
Molecular Weight: 355.43
Synonyms: 4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran
SMILES: N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3)CCCC4=C2)=C/1
Tpsa: 60.05
Logp: 4.56026
H Acceptors: 4
H Donors: 0
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:
C₂₃H₂₁N₃O
Molecular Weight:
355.43
Synonyms:
4-(Dicyanomethylene)-2-[2-(julolidin-9-yl)vinyl]-6-methyl-4H-pyran
SMILES:
N#C/C(C#N)=C1C=C(C)OC(/C=C/C2=CC3=C4N(CCC3)CCCC4=C2)=C/1
Tpsa:
60.05
Logp:
4.56026
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₄
Molecular Weight: 476.73
Synonyms: None
SMILES: CC(C1=CC2=C(C(C3=C4C5=CC(C(C)(C)C)=CC4=CC(C(C)(C)C)=C3)=CC(C(C)(C)C)=C2)C5=C1)(C)C
Tpsa: 0
Logp: 10.9272
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09835379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄
Molecular Weight:
476.73
Synonyms:
None
SMILES:
CC(C1=CC2=C(C(C3=C4C5=CC(C(C)(C)C)=CC4=CC(C(C)(C)C)=C3)=CC(C(C)(C)C)=C2)C5=C1)(C)C
Tpsa:
0
Logp:
10.9272
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24390382
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅Na₂O₇P
Molecular Weight: 230.02
Synonyms: 3-Phospho-D-glyceric acid (disodium)
SMILES: O=C(O[Na])[C@H](O)COP(O)(O[Na])=O
Tpsa: 102.29
Logp: -1.8089
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24390382
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅Na₂O₇P
Molecular Weight:
230.02
Synonyms:
3-Phospho-D-glyceric acid (disodium)
SMILES:
O=C(O[Na])[C@H](O)COP(O)(O[Na])=O
Tpsa:
102.29
Logp:
-1.8089
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5