CS-0584417
4-Chloro-6-(3-(methoxymethyl)pyrrolidin-1-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1344358-33-3
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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
C₁₀H₁₄ClN₃O
Molecular Weight
227.69
Synonyms
4-chloro-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
SMILES
COCC1CCN(C1)C2=CC(=NC=N2)Cl
Tpsa
38.25
Logp
1.6027
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344358-33-3 | 4-chloro-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine | A2B Chem | -- |
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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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 4-chloro-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
SMILES: COCC1CCN(C1)C2=CC(=NC=N2)Cl
Tpsa: 38.25
Logp: 1.6027
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
4-chloro-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
SMILES:
COCC1CCN(C1)C2=CC(=NC=N2)Cl
Tpsa:
38.25
Logp:
1.6027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: None
SMILES: C1CCC(C1)(CC2=CC=CS2)CN
Tpsa: 26.02
Logp: 2.8097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
None
SMILES:
C1CCC(C1)(CC2=CC=CS2)CN
Tpsa:
26.02
Logp:
2.8097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂O
Molecular Weight: 224.25
Synonyms: cyclohexyl-(2,3-difluorophenyl)methanone
SMILES: C1CCC(CC1)C(=O)C2=C(C(=CC=C2)F)F
Tpsa: 17.07
Logp: 3.7278
H Acceptors: 1
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:
C₁₃H₁₄F₂O
Molecular Weight:
224.25
Synonyms:
cyclohexyl-(2,3-difluorophenyl)methanone
SMILES:
C1CCC(CC1)C(=O)C2=C(C(=CC=C2)F)F
Tpsa:
17.07
Logp:
3.7278
H Acceptors:
1
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: C₉H₁₅N₃O₂S₂
Molecular Weight: 261.36
Synonyms: 4-Methyl-5-(piperidine-1-sulfonyl)-thiazol-2-ylamine
SMILES: CC1=C(SC(=N1)N)S(=O)(=O)N2CCCCC2
Tpsa: 76.29
Logp: 1.20832
H Acceptors: 5
H Donors: 1
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:
C₉H₁₅N₃O₂S₂
Molecular Weight:
261.36
Synonyms:
4-Methyl-5-(piperidine-1-sulfonyl)-thiazol-2-ylamine
SMILES:
CC1=C(SC(=N1)N)S(=O)(=O)N2CCCCC2
Tpsa:
76.29
Logp:
1.20832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2