CS-0492882
(R)-4-(2-Chloro-6-(iodomethyl)pyrimidin-4-yl)-3-methylmorpholine
Manufacturer: ChemScene
CAS Number: 1233339-72-4
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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
C₁₀H₁₃ClIN₃O
Molecular Weight
353.59
Synonyms
(3R)-4-[2-Chloro-6-(iodomethyl)-4-pyrimidinyl]-3-methylmorpholine
SMILES
C[C@H]1N(C2=NC(Cl)=NC(CI)=C2)CCOC1
Tpsa
38.25
Logp
2.2901
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₁₃ClIN₃O
Molecular Weight: 353.59
Synonyms: (3R)-4-[2-Chloro-6-(iodomethyl)-4-pyrimidinyl]-3-methylmorpholine
SMILES: C[C@H]1N(C2=NC(Cl)=NC(CI)=C2)CCOC1
Tpsa: 38.25
Logp: 2.2901
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:
C₁₀H₁₃ClIN₃O
Molecular Weight:
353.59
Synonyms:
(3R)-4-[2-Chloro-6-(iodomethyl)-4-pyrimidinyl]-3-methylmorpholine
SMILES:
C[C@H]1N(C2=NC(Cl)=NC(CI)=C2)CCOC1
Tpsa:
38.25
Logp:
2.2901
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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: Cl.C1=CC=C(C=C1)CN2C3CCC2COC3
Tpsa: 12.47
Logp: 2.4716
H Acceptors: 2
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
Cl.C1=CC=C(C=C1)CN2C3CCC2COC3
Tpsa:
12.47
Logp:
2.4716
H Acceptors:
2
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: C₂₂H₂₉NO₃
Molecular Weight: 355.47
Synonyms: Carbamic acid, N-[(1S)-1-(hydroxydiphenylmethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](C(C)C)C(C1=CC=CC=C1)(O)C2=CC=CC=C2
Tpsa: 58.56
Logp: 4.4718
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₃
Molecular Weight:
355.47
Synonyms:
Carbamic acid, N-[(1S)-1-(hydroxydiphenylmethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(C)C)C(C1=CC=CC=C1)(O)C2=CC=CC=C2
Tpsa:
58.56
Logp:
4.4718
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[1-methyl-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, (R)- (9CI)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa: 80.75
Logp: 2.38502
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[1-methyl-2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, (R)- (9CI)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](C)N2C(=O)C3C(=CC=CC=3)C2=O
Tpsa:
80.75
Logp:
2.38502
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5