CS-0105445
1-(Tetrahydropyrimidin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1198795-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105445-1g | In Stock | ₹ 1,23,621.00 |
CS-0105445 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,621.00
GST (18%): ₹ 22,251.78
Total Price: ₹ 1,45,872.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
1-(Tetrahydropyrimidin-1-yl)ethanone
SMILES
CC(N1CCCNC1)=O
Tpsa
32.34
Logp
-0.2143
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198795-16-2 | Ethanone, 1-(tetrahydro-1(2H)-pyrimidinyl)- | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-(Tetrahydropyrimidin-1-yl)ethanone
SMILES: CC(N1CCCNC1)=O
Tpsa: 32.34
Logp: -0.2143
H Acceptors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-(Tetrahydropyrimidin-1-yl)ethanone
SMILES:
CC(N1CCCNC1)=O
Tpsa:
32.34
Logp:
-0.2143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: O=CC1=C([N+]([O-])=O)C=C(Br)C=C1C
Tpsa: 60.21
Logp: 2.47822
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:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
O=CC1=C([N+]([O-])=O)C=C(Br)C=C1C
Tpsa:
60.21
Logp:
2.47822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909711
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂O
Molecular Weight: 267.91
Synonyms: None
SMILES: COC1=NC(Br)=CN=C1Br
Tpsa: 35.01
Logp: 2.0102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909711
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂O
Molecular Weight:
267.91
Synonyms:
None
SMILES:
COC1=NC(Br)=CN=C1Br
Tpsa:
35.01
Logp:
2.0102
H Acceptors:
3
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 4-aminobiphenyl-2-ol
SMILES: OC1=CC(N)=CC=C1C2=CC=CC=C2
Tpsa: 46.25
Logp: 2.6414
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
4-aminobiphenyl-2-ol
SMILES:
OC1=CC(N)=CC=C1C2=CC=CC=C2
Tpsa:
46.25
Logp:
2.6414
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1