CS-0365236
2-Chloro-N-((tetrahydrofuran-2-yl)methyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 880579-34-0
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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
C₉H₁₂ClN₃O
Molecular Weight
213.66
Synonyms
2-chloro-N-[(oxolan-2-yl)methyl]pyrimidin-4-amine
SMILES
ClC1=NC=CC(NCC2OCCC2)=N1
Tpsa
47.04
Logp
1.7209
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880579-34-0 | 2-chloro-N-[(oxolan-2-yl)methyl]pyrimidin-4-amine | A2B Chem | -- |
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 2-chloro-N-[(oxolan-2-yl)methyl]pyrimidin-4-amine
SMILES: ClC1=NC=CC(NCC2OCCC2)=N1
Tpsa: 47.04
Logp: 1.7209
H Acceptors: 4
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
2-chloro-N-[(oxolan-2-yl)methyl]pyrimidin-4-amine
SMILES:
ClC1=NC=CC(NCC2OCCC2)=N1
Tpsa:
47.04
Logp:
1.7209
H Acceptors:
4
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: C₁₃H₁₄ClN₃O₂S
Molecular Weight: 311.79
Synonyms: 2-chloro-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide
SMILES: CC1=NC2=C(C(N1NC(CCl)=O)=O)C3=C(S2)CCCC3
Tpsa: 63.99
Logp: 1.95412
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:
C₁₃H₁₄ClN₃O₂S
Molecular Weight:
311.79
Synonyms:
2-chloro-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide
SMILES:
CC1=NC2=C(C(N1NC(CCl)=O)=O)C3=C(S2)CCCC3
Tpsa:
63.99
Logp:
1.95412
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂O
Molecular Weight: 238.71
Synonyms: 2-Chloro-N-[3-(1-pyrrolidinyl)phenyl]acetamide
SMILES: ClCC(NC1=CC(N2CCCC2)=CC=C1)=O
Tpsa: 32.34
Logp: 2.4641
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O
Molecular Weight:
238.71
Synonyms:
2-Chloro-N-[3-(1-pyrrolidinyl)phenyl]acetamide
SMILES:
ClCC(NC1=CC(N2CCCC2)=CC=C1)=O
Tpsa:
32.34
Logp:
2.4641
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O₂
Molecular Weight: 289.72
Synonyms: 2-chloro-N-[3-(hydrazinocarbonyl)phenyl]benzamide
SMILES: NNC(C1=CC(NC(C2=CC=CC=C2Cl)=O)=CC=C1)=O
Tpsa: 84.22
Logp: 2.1958
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O₂
Molecular Weight:
289.72
Synonyms:
2-chloro-N-[3-(hydrazinocarbonyl)phenyl]benzamide
SMILES:
NNC(C1=CC(NC(C2=CC=CC=C2Cl)=O)=CC=C1)=O
Tpsa:
84.22
Logp:
2.1958
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3