CS-0095538
2-Methyl-2-(pyrimidin-2-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1849313-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0095538-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0095538-1g | In Stock | ₹ 6,942.00 |
CS-0095538 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
97%
MDL No
MFCD29972349
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
2-Methyl-2-(2-pyrimidinyl)propanenitrile
SMILES
N#CC(C)(C)C1=NC=CC=N1
Tpsa
49.57
Logp
1.27778
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Methyl-2-(pyrimidin-2-yl)propanenitrile,1849313-91-2,250mg,Formula:C8H9N3,M. Wt. 147.18,>98% | Chemscene | ₹ 2,779.47 | |
| | Chemscene AbaChemscene,2-Methyl-2-(pyrimidin-2-yl)propanenitrile,1849313-91-2,1g,Formula:C8H9N3,M. Wt. 147.18,>98% | Chemscene | ₹ 7,476.00 | |
 | 1849313-91-2 | 2-Methyl-2-(pyrimidin-2-yl)propanenitrile | A2B Chem | ₹ 1,869.00 |
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: 97%
MDL No: MFCD29972349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 2-Methyl-2-(2-pyrimidinyl)propanenitrile
SMILES: N#CC(C)(C)C1=NC=CC=N1
Tpsa: 49.57
Logp: 1.27778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29972349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
2-Methyl-2-(2-pyrimidinyl)propanenitrile
SMILES:
N#CC(C)(C)C1=NC=CC=N1
Tpsa:
49.57
Logp:
1.27778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₄
Molecular Weight: 310.35
Synonyms: 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine
SMILES: C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=N1
Tpsa: 51.56
Logp: 4.2676
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₄
Molecular Weight:
310.35
Synonyms:
5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine
SMILES:
C1(C2=NC=CC=C2)=NC(C3=CC=CC=C3)=C(C4=CC=CC=C4)N=N1
Tpsa:
51.56
Logp:
4.2676
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07372877
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (S)-2-(aminomethyl)-3-methylbutanoicacid 203854-54-0
SMILES: CC(C)[C@@H](CN)C(O)=O
Tpsa: 63.32
Logp: 0.3019
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372877
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(S)-2-(aminomethyl)-3-methylbutanoicacid 203854-54-0
SMILES:
CC(C)[C@@H](CN)C(O)=O
Tpsa:
63.32
Logp:
0.3019
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24554303
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: 1H-Thieno[2,3-d]imidazol-2(3H)-one
SMILES: O=C1NC2=C(C=CS2)N1
Tpsa: 48.65
Logp: 0.9177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24554303
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
1H-Thieno[2,3-d]imidazol-2(3H)-one
SMILES:
O=C1NC2=C(C=CS2)N1
Tpsa:
48.65
Logp:
0.9177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0