CS-0211511
5-Bromo-2-propoxypyrimidine
Manufacturer: ChemScene
CAS Number: 886365-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211511-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0211511-5g | In Stock | ₹ 27,145.00 |
CS-0211511 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD07375138
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O
Molecular Weight
217.06
Synonyms
5-BROMO-2-PROPOXY-PYRIMIDINE
SMILES
CCCOC1=NC=C(C=N1)Br
Tpsa
35.01
Logp
2.0279
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
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Purity: 98%
MDL No: MFCD07375138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 5-BROMO-2-PROPOXY-PYRIMIDINE
SMILES: CCCOC1=NC=C(C=N1)Br
Tpsa: 35.01
Logp: 2.0279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07375138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
5-BROMO-2-PROPOXY-PYRIMIDINE
SMILES:
CCCOC1=NC=C(C=N1)Br
Tpsa:
35.01
Logp:
2.0279
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14635743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁IN₂O₃
Molecular Weight: 416.25
Synonyms: tert-butyl 4-(4-iodobenzoyl)piperazine-1-carboxylate
SMILES: N1(CCN(CC1)C(C=2C=CC(=CC2)I)=O)C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.9841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14635743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁IN₂O₃
Molecular Weight:
416.25
Synonyms:
tert-butyl 4-(4-iodobenzoyl)piperazine-1-carboxylate
SMILES:
N1(CCN(CC1)C(C=2C=CC(=CC2)I)=O)C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.9841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21609609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=CC(C2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa: 63.45
Logp: 2.9636
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21609609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=CC(C2=CC=C([N+]([O-])=O)C=C2)=C1
Tpsa:
63.45
Logp:
2.9636
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09807616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Tert-butyl N-[1-(morpholin-4-YL)-1-oxopropan-2-YL]carbamate
SMILES: O=C(OC(C)(C)C)NC(C)C(N1CCOCC1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09807616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Tert-butyl N-[1-(morpholin-4-YL)-1-oxopropan-2-YL]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C)C(N1CCOCC1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A