CS-0455835
5-Bromo-2-(piperidin-4-yloxy)pyrimidine
Manufacturer: ChemScene
CAS Number: 792180-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455835-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0455835-5g | In Stock | ₹ 19,593.24 |
| 10g | CS-0455835-10g | In Stock | ₹ 32,427.24 |
CS-0455835 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN₃O
Molecular Weight
258.12
Synonyms
None
SMILES
C1CNCCC1OC2=NC=C(C=N2)Br
Tpsa
47.04
Logp
1.3699
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-(piperidin-4-yloxy)pyrimidine | 792180-52-0 | MFCD08460365 | 1g | eMolecules | ₹ 9,445.82 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: None
SMILES: C1CNCCC1OC2=NC=C(C=N2)Br
Tpsa: 47.04
Logp: 1.3699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
None
SMILES:
C1CNCCC1OC2=NC=C(C=N2)Br
Tpsa:
47.04
Logp:
1.3699
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: C₈H₇FN₂S
Molecular Weight: 182.22
Synonyms: None
SMILES: FC1=CC=C2C(SC(=N)N2C)=C1
Tpsa: 28.78
Logp: 1.85837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂S
Molecular Weight:
182.22
Synonyms:
None
SMILES:
FC1=CC=C2C(SC(=N)N2C)=C1
Tpsa:
28.78
Logp:
1.85837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅O₆S₂
Molecular Weight: 373.36
Synonyms: Thifensulfuron
SMILES: CC1=NC(NC(OC)=N1)=NC(NS(=O)(C2=C(SC=C2)C(O)=O)=O)=O
Tpsa: 163.7
Logp: -0.11938
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₅O₆S₂
Molecular Weight:
373.36
Synonyms:
Thifensulfuron
SMILES:
CC1=NC(NC(OC)=N1)=NC(NS(=O)(C2=C(SC=C2)C(O)=O)=O)=O
Tpsa:
163.7
Logp:
-0.11938
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O
Molecular Weight: 211.30
Synonyms: Piperazine, 1-methyl-4-(3-piperidinylcarbonyl)- (9CI)
SMILES: CN1CCN(CC1)C(=O)C2CCCNC2
Tpsa: 35.58
Logp: -0.24
H Acceptors: 3
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:
C₁₁H₂₁N₃O
Molecular Weight:
211.30
Synonyms:
Piperazine, 1-methyl-4-(3-piperidinylcarbonyl)- (9CI)
SMILES:
CN1CCN(CC1)C(=O)C2CCCNC2
Tpsa:
35.58
Logp:
-0.24
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1