CS-0499226
rel-(2R,6S)-4-(6-Chloropyrimidin-4-yl)-2,6-dimethylmorpholine
Manufacturer: ChemScene
CAS Number: 1601278-62-9
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Purity
98%
MDL No
MFCD30000761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃O
Molecular Weight
227.69
Synonyms
(2s,6r)-4-(6-chloropyrimidin-4-yl)-2,6-dimethylmorpholine
SMILES
C[C@@H]1O[C@H](C)CN(C2=NC=NC(Cl)=C2)C1
Tpsa
38.25
Logp
1.7436
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: MFCD30000761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: (2s,6r)-4-(6-chloropyrimidin-4-yl)-2,6-dimethylmorpholine
SMILES: C[C@@H]1O[C@H](C)CN(C2=NC=NC(Cl)=C2)C1
Tpsa: 38.25
Logp: 1.7436
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30000761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
(2s,6r)-4-(6-chloropyrimidin-4-yl)-2,6-dimethylmorpholine
SMILES:
C[C@@H]1O[C@H](C)CN(C2=NC=NC(Cl)=C2)C1
Tpsa:
38.25
Logp:
1.7436
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-Chloro-4-morpholin-4-yl-phenylamine
SMILES: NC1=CC=C(N2CCOCC2)C=C1Cl
Tpsa: 38.49
Logp: 1.7588
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-Chloro-4-morpholin-4-yl-phenylamine
SMILES:
NC1=CC=C(N2CCOCC2)C=C1Cl
Tpsa:
38.49
Logp:
1.7588
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 4-(Hydroxymethyl)benzamidine
SMILES: N=C(C1=CC=C(CO)C=C1)N
Tpsa: 70.1
Logp: 0.46297
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
4-(Hydroxymethyl)benzamidine
SMILES:
N=C(C1=CC=C(CO)C=C1)N
Tpsa:
70.1
Logp:
0.46297
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: O=C1C(C)OCC2=CC(O)=C(O)C=C12
Tpsa: 66.76
Logp: 1.1992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
O=C1C(C)OCC2=CC(O)=C(O)C=C12
Tpsa:
66.76
Logp:
1.1992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0