CS-0145706
(R)-4-(2,6-Dichloropyrimidin-4-yl)-3-methylmorpholine
Manufacturer: ChemScene
CAS Number: 1240035-01-1
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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
C₉H₁₁Cl₂N₃O
Molecular Weight
248.11
Synonyms
None
SMILES
ClC1=CC(N2[C@H](C)COCC2)=NC(Cl)=N1
Tpsa
38.25
Logp
2.0085
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₁Cl₂N₃O
Molecular Weight: 248.11
Synonyms: None
SMILES: ClC1=CC(N2[C@H](C)COCC2)=NC(Cl)=N1
Tpsa: 38.25
Logp: 2.0085
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁Cl₂N₃O
Molecular Weight:
248.11
Synonyms:
None
SMILES:
ClC1=CC(N2[C@H](C)COCC2)=NC(Cl)=N1
Tpsa:
38.25
Logp:
2.0085
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃N₃
Molecular Weight: 69.07
Synonyms: 1H-1,2,3-Triazole
SMILES: N1=CC=NN1
Tpsa: 41.57
Logp: -0.1953
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃N₃
Molecular Weight:
69.07
Synonyms:
1H-1,2,3-Triazole
SMILES:
N1=CC=NN1
Tpsa:
41.57
Logp:
-0.1953
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD20278276
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BF₂O₄
Molecular Weight: 326.14
Synonyms: Benzeneacetic acid, α,α-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: CC1(OB(C(C=C2)=CC=C2C(F)(F)C(OCC)=O)OC(C)1C)C
Tpsa: 44.76
Logp: 2.6407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD20278276
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BF₂O₄
Molecular Weight:
326.14
Synonyms:
Benzeneacetic acid, α,α-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
CC1(OB(C(C=C2)=CC=C2C(F)(F)C(OCC)=O)OC(C)1C)C
Tpsa:
44.76
Logp:
2.6407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄
Molecular Weight: 245.66
Synonyms: L-Phenylalanine, 3-carboxy-, hydrochloride (9CI)
SMILES: N[C@@H](CC1=CC=CC(C(O)=O)=C1)C(O)=O.[H]Cl
Tpsa: 100.62
Logp: 0.761
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄
Molecular Weight:
245.66
Synonyms:
L-Phenylalanine, 3-carboxy-, hydrochloride (9CI)
SMILES:
N[C@@H](CC1=CC=CC(C(O)=O)=C1)C(O)=O.[H]Cl
Tpsa:
100.62
Logp:
0.761
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4