CS-0506450
6-Chloro-2-methylpyrimidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1192064-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506450-100mg | In Stock | ₹ 48,060.00 |
| 250mg | CS-0506450-250mg | In Stock | ₹ 71,556.00 |
CS-0506450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 48,060.00
GST (18%): ₹ 8,650.80
Total Price: ₹ 56,710.80
Purity
98%
MDL No
MFCD22398521
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃
Molecular Weight
153.57
Synonyms
6-Chloro-2-methyl-4-pyrimidinecarbonitrile
SMILES
CC1=NC(Cl)=CC(C#N)=N1
Tpsa
49.57
Logp
1.3101
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLORO-2-METHYLPYRIMIDINE-4-CARBONITRILE / 0.1g / 721957709 / A11711 / 95.000 / 1192064-60-0 / MFCD22398521 / 153.570 / C6H4ClN3 | eMolecules | ₹ 62,391.67 | |
 | 4-Pyrimidinecarbonitrile, 6-chloro-2-methyl- | Aaron Chemicals LLC | ₹ 42,542.00 - ₹ 1,75,330.00 | |
 | 1192064-60-0 | 4-Pyrimidinecarbonitrile, 6-chloro-2-methyl- | A2B Chem | ₹ 18,779.00 - ₹ 73,425.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22398521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 6-Chloro-2-methyl-4-pyrimidinecarbonitrile
SMILES: CC1=NC(Cl)=CC(C#N)=N1
Tpsa: 49.57
Logp: 1.3101
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22398521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
6-Chloro-2-methyl-4-pyrimidinecarbonitrile
SMILES:
CC1=NC(Cl)=CC(C#N)=N1
Tpsa:
49.57
Logp:
1.3101
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16996101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 5-bromo-1-cyclopropylpyridin-2-one
SMILES: O=C1C=CC(Br)=CN1C2CC2
Tpsa: 22
Logp: 1.9457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16996101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
5-bromo-1-cyclopropylpyridin-2-one
SMILES:
O=C1C=CC(Br)=CN1C2CC2
Tpsa:
22
Logp:
1.9457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22397599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: Carbamic acid, N-[(2R)-2-aminobutyl]-, 1,1-dimethylethyl ester
SMILES: CC[C@@H](N)CNC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22397599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
Carbamic acid, N-[(2R)-2-aminobutyl]-, 1,1-dimethylethyl ester
SMILES:
CC[C@@H](N)CNC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
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: C₂₉H₃₃NO₆
Molecular Weight: 491.58
Synonyms: None
SMILES: O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@@H]2OCC4=CC=CC=C4
Tpsa: 86.25
Logp: 3.5959
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₆
Molecular Weight:
491.58
Synonyms:
None
SMILES:
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@@H]2OCC4=CC=CC=C4
Tpsa:
86.25
Logp:
3.5959
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11