CS-0579587
3-(2-Methylpyrimidin-4-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 879072-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579587-5g | In Stock | ₹ 2,79,905.00 |
CS-0579587 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,905.00
GST (18%): ₹ 50,382.90
Total Price: ₹ 3,30,287.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃
Molecular Weight
195.22
Synonyms
None
SMILES
CC1=NC=CC(=N1)C2=CC=CC(=C2)C#N
Tpsa
49.57
Logp
2.3237
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879072-98-7 | 3-(2-Methylpyrimidin-4-yl)benzonitrile | A2B Chem | -- |
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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: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=NC=CC(=N1)C2=CC=CC(=C2)C#N
Tpsa: 49.57
Logp: 2.3237
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:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=NC=CC(=N1)C2=CC=CC(=C2)C#N
Tpsa:
49.57
Logp:
2.3237
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: C₁₁H₁₈ClNO₃
Molecular Weight: 247.72
Synonyms: 2-(3,4-DIMETHOXY-BENZYLAMINO)-ETHANOLHYDROCHLORIDE
SMILES: COC1=C(C=C(C=C1)CNCCO)OC.Cl
Tpsa: 50.72
Logp: 1.2075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO₃
Molecular Weight:
247.72
Synonyms:
2-(3,4-DIMETHOXY-BENZYLAMINO)-ETHANOLHYDROCHLORIDE
SMILES:
COC1=C(C=C(C=C1)CNCCO)OC.Cl
Tpsa:
50.72
Logp:
1.2075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 2-Methyl-3-[(4-pyridinylmethyl)amino]benzoic acid
SMILES: CC1=C(C=CC=C1NCC2=CC=NC=C2)C(=O)O
Tpsa: 62.22
Logp: 2.70032
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
2-Methyl-3-[(4-pyridinylmethyl)amino]benzoic acid
SMILES:
CC1=C(C=CC=C1NCC2=CC=NC=C2)C(=O)O
Tpsa:
62.22
Logp:
2.70032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 5-[2-(3-METHOXY-PHENOXY)-ETHYL]-[1,3,4]-THIADIAZOL-2-YLAMINE
SMILES: COC1=CC(=CC=C1)OCCC2=NN=C(S2)N
Tpsa: 70.26
Logp: 1.7504
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
5-[2-(3-METHOXY-PHENOXY)-ETHYL]-[1,3,4]-THIADIAZOL-2-YLAMINE
SMILES:
COC1=CC(=CC=C1)OCCC2=NN=C(S2)N
Tpsa:
70.26
Logp:
1.7504
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5