CS-0133058
2-Methyl-5-(piperidin-4-yloxy)pyrimidine hydrochloride
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133058-1g | In Stock | ₹ 1,05,666.60 |
CS-0133058 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClN₃O
Molecular Weight
229.71
Synonyms
None
SMILES
CC1=NC=C(OC2CCNCC2)C=N1.[H]Cl
Tpsa
47.04
Logp
1.33762
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
...
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: C₁₀H₁₆ClN₃O
Molecular Weight: 229.71
Synonyms: None
SMILES: CC1=NC=C(OC2CCNCC2)C=N1.[H]Cl
Tpsa: 47.04
Logp: 1.33762
H Acceptors: 4
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:
C₁₀H₁₆ClN₃O
Molecular Weight:
229.71
Synonyms:
None
SMILES:
CC1=NC=C(OC2CCNCC2)C=N1.[H]Cl
Tpsa:
47.04
Logp:
1.33762
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18073255
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: 6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2)O1
Tpsa: 39.72
Logp: 1.7901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18073255
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
6-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2)O1
Tpsa:
39.72
Logp:
1.7901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00016417
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₂
Molecular Weight: 205.04
Synonyms: 3',5'-Dichloro-2'-hydroxyacetophenone
SMILES: CC(C1=CC(Cl)=CC(Cl)=C1O)=O
Tpsa: 37.3
Logp: 2.9016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00016417
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₂
Molecular Weight:
205.04
Synonyms:
3',5'-Dichloro-2'-hydroxyacetophenone
SMILES:
CC(C1=CC(Cl)=CC(Cl)=C1O)=O
Tpsa:
37.3
Logp:
2.9016
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: [H]Cl.CC1=CC(OC2CCNCC2)=CN=C1
Tpsa: 34.15
Logp: 1.94262
H Acceptors: 3
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
[H]Cl.CC1=CC(OC2CCNCC2)=CN=C1
Tpsa:
34.15
Logp:
1.94262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2