CS-0455551
2-(Diethylamino)pyrimidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 75825-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455551-5g | In Stock | ₹ 3,51,283.00 |
CS-0455551 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,51,283.00
GST (18%): ₹ 63,230.94
Total Price: ₹ 4,14,513.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₄
Molecular Weight
176.22
Synonyms
2-(Diethylamino)-4-pyrimidinecarbonitrile
SMILES
CCN(CC)C1=NC=CC(=N1)C#N
Tpsa
52.81
Logp
1.19448
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75825-49-9 | 2-(Diethylamino)pyrimidine-4-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 68,619.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: 2-(Diethylamino)-4-pyrimidinecarbonitrile
SMILES: CCN(CC)C1=NC=CC(=N1)C#N
Tpsa: 52.81
Logp: 1.19448
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
2-(Diethylamino)-4-pyrimidinecarbonitrile
SMILES:
CCN(CC)C1=NC=CC(=N1)C#N
Tpsa:
52.81
Logp:
1.19448
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₁N
Molecular Weight: 167.29
Synonyms: None
SMILES: CC(C1CCCCC1)NC2CC2
Tpsa: 12.03
Logp: 2.7072
H Acceptors: 1
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:
C₁₁H₂₁N
Molecular Weight:
167.29
Synonyms:
None
SMILES:
CC(C1CCCCC1)NC2CC2
Tpsa:
12.03
Logp:
2.7072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-Phenyl-2-oxazolidinone
SMILES: O=C1OC(CN1)C2=CC=CC=C2
Tpsa: 38.33
Logp: 1.4675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-Phenyl-2-oxazolidinone
SMILES:
O=C1OC(CN1)C2=CC=CC=C2
Tpsa:
38.33
Logp:
1.4675
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: BOC-TRANS-DL-PRO(4-CYANOPHENYL)-OH
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=C(C=C2)C#N)[C@H](C1)C(=O)O
Tpsa: 90.63
Logp: 2.59338
H Acceptors: 4
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
BOC-TRANS-DL-PRO(4-CYANOPHENYL)-OH
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=C(C=C2)C#N)[C@H](C1)C(=O)O
Tpsa:
90.63
Logp:
2.59338
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2