CS-0161593
2-(Dimethylamino)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 55338-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161593-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0161593-1g | In Stock | ₹ 4,620.24 |
CS-0161593 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
95%
MDL No
MFCD18651605
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
5-Pyrimidinecarbonitrile, 2-(dimethylamino)- (9CI)
SMILES
N#CC1=CN=C(N(C)C)N=C1
Tpsa
52.81
Logp
0.41428
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55338-76-6 | 2-(Dimethylamino)pyrimidine-5-carbonitrile | A2B Chem | ₹ 1,197.84 - ₹ 3,251.28 |
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: 95%
MDL No: MFCD18651605
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 5-Pyrimidinecarbonitrile, 2-(dimethylamino)- (9CI)
SMILES: N#CC1=CN=C(N(C)C)N=C1
Tpsa: 52.81
Logp: 0.41428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18651605
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
5-Pyrimidinecarbonitrile, 2-(dimethylamino)- (9CI)
SMILES:
N#CC1=CN=C(N(C)C)N=C1
Tpsa:
52.81
Logp:
0.41428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30489594
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: None
SMILES: NC1=C(F)C(C(F)F)=NC=C1.[H]Cl
Tpsa: 38.91
Logp: 2.1623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30489594
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
None
SMILES:
NC1=C(F)C(C(F)F)=NC=C1.[H]Cl
Tpsa:
38.91
Logp:
2.1623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28805787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClF₃N₂
Molecular Weight: 236.62
Synonyms: 2-(3-Azetidinyl)-3-chloro-5-(trifluoromethyl)pyridine
SMILES: FC(C1=CN=C(C2CNC2)C(Cl)=C1)(F)F
Tpsa: 24.92
Logp: 2.4406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28805787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃N₂
Molecular Weight:
236.62
Synonyms:
2-(3-Azetidinyl)-3-chloro-5-(trifluoromethyl)pyridine
SMILES:
FC(C1=CN=C(C2CNC2)C(Cl)=C1)(F)F
Tpsa:
24.92
Logp:
2.4406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00025471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-benzyloxy-benzoic acid amide
SMILES: O=C(N)C1=CC=CC=C1OCC2=CC=CC=C2
Tpsa: 52.32
Logp: 2.3645
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00025471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-benzyloxy-benzoic acid amide
SMILES:
O=C(N)C1=CC=CC=C1OCC2=CC=CC=C2
Tpsa:
52.32
Logp:
2.3645
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4