CS-1015134
2-Chloro-5-methyl-4-propoxypyrimidine
Manufacturer: ChemScene
CAS Number: 1542518-91-1
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O
Molecular Weight
186.64
Synonyms
None
SMILES
ClC1=NC=C(C(=N1)OCCC)C
Tpsa
35.01
Logp
2.22722
H Acceptors
3
H Donors
0
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: ClC1=NC=C(C(=N1)OCCC)C
Tpsa: 35.01
Logp: 2.22722
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
ClC1=NC=C(C(=N1)OCCC)C
Tpsa:
35.01
Logp:
2.22722
H Acceptors:
3
H Donors:
0
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: C₁₀H₉F₂N₃
Molecular Weight: 209.20
Synonyms: None
SMILES: FC1=CC=CC(F)=C1NC=2C=NN(C2)C
Tpsa: 29.85
Logp: 2.4419
H Acceptors: 3
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:
C₁₀H₉F₂N₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1NC=2C=NN(C2)C
Tpsa:
29.85
Logp:
2.4419
H Acceptors:
3
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: C₁₁H₉ClN₂O
Molecular Weight: 220.65
Synonyms: None
SMILES: O=CC1=CC=C(C(Cl)=C1)N2N=C(C=C2)C
Tpsa: 34.89
Logp: 2.64662
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.65
Synonyms:
None
SMILES:
O=CC1=CC=C(C(Cl)=C1)N2N=C(C=C2)C
Tpsa:
34.89
Logp:
2.64662
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₉NO₆S
Molecular Weight: 293.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCS(=O)(=O)CC1CC(=O)O
Tpsa: 100.98
Logp: 0.4952
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:
C₁₁H₁₉NO₆S
Molecular Weight:
293.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCS(=O)(=O)CC1CC(=O)O
Tpsa:
100.98
Logp:
0.4952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2