CS-0611959
3-(4,6-Dichloro-2-(methylthio)pyrimidin-5-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 2736598-11-9
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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
C₈H₁₁Cl₂N₃S
Molecular Weight
252.16
Synonyms
None
SMILES
ClC1=NC(SC)=NC(Cl)=C1CCCN
Tpsa
51.8
Logp
2.3966
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₈H₁₁Cl₂N₃S
Molecular Weight: 252.16
Synonyms: None
SMILES: ClC1=NC(SC)=NC(Cl)=C1CCCN
Tpsa: 51.8
Logp: 2.3966
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁Cl₂N₃S
Molecular Weight:
252.16
Synonyms:
None
SMILES:
ClC1=NC(SC)=NC(Cl)=C1CCCN
Tpsa:
51.8
Logp:
2.3966
H Acceptors:
4
H Donors:
1
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: C₉H₁₆BrFN₂OSi
Molecular Weight: 295.22
Synonyms: None
SMILES: C[Si](CCOCN1N=C(F)C(Br)=C1)(C)C
Tpsa: 27.05
Logp: 3.097
H Acceptors: 3
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:
C₉H₁₆BrFN₂OSi
Molecular Weight:
295.22
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(F)C(Br)=C1)(C)C
Tpsa:
27.05
Logp:
3.097
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrCl₂N
Molecular Weight: 270.98
Synonyms: (1R)-1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride
SMILES: N[C@H](C)C1=CC(Cl)=CC=C1Br.Cl
Tpsa: 26.02
Logp: 3.544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrCl₂N
Molecular Weight:
270.98
Synonyms:
(1R)-1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride
SMILES:
N[C@H](C)C1=CC(Cl)=CC=C1Br.Cl
Tpsa:
26.02
Logp:
3.544
H Acceptors:
1
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: C₈H₁₀BrCl₂N
Molecular Weight: 270.98
Synonyms: (1S)-1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride
SMILES: N[C@@H](C)C1=CC(Cl)=CC=C1Br.Cl
Tpsa: 26.02
Logp: 3.544
H Acceptors: 1
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:
C₈H₁₀BrCl₂N
Molecular Weight:
270.98
Synonyms:
(1S)-1-(2-bromo-5-chlorophenyl)ethan-1-amine hydrochloride
SMILES:
N[C@@H](C)C1=CC(Cl)=CC=C1Br.Cl
Tpsa:
26.02
Logp:
3.544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1