CS-0584412
(2-Chloro-6-methylpyrimidin-4-yl)(piperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1344704-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584412-5g | In Stock | ₹ 2,16,626.00 |
CS-0584412 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,626.00
GST (18%): ₹ 38,992.68
Total Price: ₹ 2,55,618.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-1-yl-methanone
SMILES
CC1=CC(=NC(=N1)Cl)C(=O)N2CCCCC2
Tpsa
46.09
Logp
2.06452
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344704-33-1 | (2-Chloro-6-methylpyrimidin-4-yl)(piperidin-1-yl)methanone | A2B Chem | -- |
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: (2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-1-yl-methanone
SMILES: CC1=CC(=NC(=N1)Cl)C(=O)N2CCCCC2
Tpsa: 46.09
Logp: 2.06452
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
(2-Chloro-6-methyl-pyrimidin-4-yl)-piperidin-1-yl-methanone
SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)N2CCCCC2
Tpsa:
46.09
Logp:
2.06452
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: C₁₂H₈BrNO₂
Molecular Weight: 278.10
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=C(N=CC=C2)C(=O)O
Tpsa: 50.19
Logp: 3.2093
H Acceptors: 2
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:
C₁₂H₈BrNO₂
Molecular Weight:
278.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=C(N=CC=C2)C(=O)O
Tpsa:
50.19
Logp:
3.2093
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 6-Methyl-2-(2-methylpropyl)pyrimidine-4-carboxylic Acid
SMILES: O=C(C1=NC(CC(C)C)=NC(C)=C1)O
Tpsa: 63.08
Logp: 1.68172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
6-Methyl-2-(2-methylpropyl)pyrimidine-4-carboxylic Acid
SMILES:
O=C(C1=NC(CC(C)C)=NC(C)=C1)O
Tpsa:
63.08
Logp:
1.68172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 1-[(propylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CCCNC(=O)CN1CC(C1)C(=O)O
Tpsa: 69.64
Logp: -0.471
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
1-[(propylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCCNC(=O)CN1CC(C1)C(=O)O
Tpsa:
69.64
Logp:
-0.471
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5