CS-0338493
6-Chloro-N4-(furan-2-ylmethyl)pyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 122862-45-7
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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
C₉H₉ClN₄O
Molecular Weight
224.65
Synonyms
None
SMILES
NC1=NC(Cl)=CC(NCC2=CC=CO2)=N1
Tpsa
76.97
Logp
1.9173
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: C₉H₉ClN₄O
Molecular Weight: 224.65
Synonyms: None
SMILES: NC1=NC(Cl)=CC(NCC2=CC=CO2)=N1
Tpsa: 76.97
Logp: 1.9173
H Acceptors: 5
H Donors: 2
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:
C₉H₉ClN₄O
Molecular Weight:
224.65
Synonyms:
None
SMILES:
NC1=NC(Cl)=CC(NCC2=CC=CO2)=N1
Tpsa:
76.97
Logp:
1.9173
H Acceptors:
5
H Donors:
2
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)[C@@H](C(=O)O)N
Tpsa: 72.55
Logp: 1.6696
H Acceptors: 3
H Donors: 2
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)[C@@H](C(=O)O)N
Tpsa:
72.55
Logp:
1.6696
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: None
SMILES: C=CCC(CC=C)(CC(=O)OC(C)(C)C)N
Tpsa: 52.32
Logp: 2.5679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
C=CCC(CC=C)(CC(=O)OC(C)(C)C)N
Tpsa:
52.32
Logp:
2.5679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₃
Molecular Weight: 338.83
Synonyms: tert-Butyl N-[1-(4-chloro-2-formylphenyl)-3-piperidinyl]carbamate
SMILES: CC(C)(OC(NC1CCCN(C2=CC=C(Cl)C=C2C=O)C1)=O)C
Tpsa: 58.64
Logp: 3.646
H Acceptors: 4
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:
C₁₇H₂₃ClN₂O₃
Molecular Weight:
338.83
Synonyms:
tert-Butyl N-[1-(4-chloro-2-formylphenyl)-3-piperidinyl]carbamate
SMILES:
CC(C)(OC(NC1CCCN(C2=CC=C(Cl)C=C2C=O)C1)=O)C
Tpsa:
58.64
Logp:
3.646
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3