CS-W003508
1-(Pyrimidin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 53342-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003508-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-W003508-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W003508-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W003508-5g | In Stock | ₹ 3,916.00 |
| 10g | CS-W003508-10g | In Stock | ₹ 7,743.00 |
| 25g | CS-W003508-25g | In Stock | ₹ 19,313.00 |
| 100g | CS-W003508-100g | In Stock | ₹ 77,163.00 |
CS-W003508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD08361636
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O
Molecular Weight
122.12
Synonyms
Ethanone, 1-(2-pyrimidinyl)-
SMILES
CC(C1=NC=CC=N1)=O
Tpsa
42.85
Logp
0.6792
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: MFCD08361636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: Ethanone, 1-(2-pyrimidinyl)-
SMILES: CC(C1=NC=CC=N1)=O
Tpsa: 42.85
Logp: 0.6792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08361636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
Ethanone, 1-(2-pyrimidinyl)-
SMILES:
CC(C1=NC=CC=N1)=O
Tpsa:
42.85
Logp:
0.6792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08435857
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: Benzenamine, 3-(4-methyl-1-piperazinyl)- (9CI)
SMILES: CN1CCN(C2=CC=CC(N)=C2)CC1
Tpsa: 32.5
Logp: 1.0206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08435857
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
Benzenamine, 3-(4-methyl-1-piperazinyl)- (9CI)
SMILES:
CN1CCN(C2=CC=CC(N)=C2)CC1
Tpsa:
32.5
Logp:
1.0206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08436018
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: 4-BROMO-3-METHOXYBENZOIC ACID METHYL ESTER
SMILES: COC(=O)c1ccc(c(c1)OC)Br
Tpsa: 35.53
Logp: 2.2443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08436018
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
4-BROMO-3-METHOXYBENZOIC ACID METHYL ESTER
SMILES:
COC(=O)c1ccc(c(c1)OC)Br
Tpsa:
35.53
Logp:
2.2443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08436165
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: None
SMILES: OC([C@H]1C[C@@H](CN1)O)=O.Cl
Tpsa: 69.56
Logp: -0.7844
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08436165
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
None
SMILES:
OC([C@H]1C[C@@H](CN1)O)=O.Cl
Tpsa:
69.56
Logp:
-0.7844
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1