CS-0168561
4,6-Dichloro-5-(1,3-dioxolan-2-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 5305-44-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O₂
Molecular Weight
221.04
Synonyms
None
SMILES
ClC1=C(C2OCCO2)C(Cl)=NC=N1
Tpsa
44.24
Logp
1.8288
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 5305-44-2 | 4,6-dichloro-5-(1,3-dioxolan-2-yl)pyrimidine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O₂
Molecular Weight: 221.04
Synonyms: None
SMILES: ClC1=C(C2OCCO2)C(Cl)=NC=N1
Tpsa: 44.24
Logp: 1.8288
H Acceptors: 4
H Donors: 0
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:
C₇H₆Cl₂N₂O₂
Molecular Weight:
221.04
Synonyms:
None
SMILES:
ClC1=C(C2OCCO2)C(Cl)=NC=N1
Tpsa:
44.24
Logp:
1.8288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₂
Molecular Weight: 316.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2CN3CCN(C)CC3)O1
Tpsa: 24.94
Logp: 1.7332
H Acceptors: 4
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:
C₁₈H₂₉BN₂O₂
Molecular Weight:
316.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CN3CCN(C)CC3)O1
Tpsa:
24.94
Logp:
1.7332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26637077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: N,N-dimethyl-4-oxocyclohexanecarboxamide
SMILES: O=C(C1CCC(CC1)=O)N(C)C
Tpsa: 37.38
Logp: 0.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26637077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
N,N-dimethyl-4-oxocyclohexanecarboxamide
SMILES:
O=C(C1CCC(CC1)=O)N(C)C
Tpsa:
37.38
Logp:
0.8339
H Acceptors:
2
H Donors:
0
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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: 4-Tetrahydropyranyloxy-butan-1-ol
SMILES: OCCCCOC1CCCCO1
Tpsa: 38.69
Logp: 1.3021
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
4-Tetrahydropyranyloxy-butan-1-ol
SMILES:
OCCCCOC1CCCCO1
Tpsa:
38.69
Logp:
1.3021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5