CS-0680221
4-Amino-2-(methylamino)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 98141-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680221-5g | In Stock | ₹ 1,40,575.08 |
CS-0680221 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,575.08
GST (18%): ₹ 25,303.514
Total Price: ₹ 1,65,878.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₅
Molecular Weight
149.15
Synonyms
None
SMILES
CNC1=NC=C(C(=N1)N)C#N
Tpsa
87.62
Logp
-0.02782
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98141-16-3 | 4-Amino-2-(methylamino)pyrimidine-5-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅
Molecular Weight: 149.15
Synonyms: None
SMILES: CNC1=NC=C(C(=N1)N)C#N
Tpsa: 87.62
Logp: -0.02782
H Acceptors: 5
H Donors: 2
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:
C₆H₇N₅
Molecular Weight:
149.15
Synonyms:
None
SMILES:
CNC1=NC=C(C(=N1)N)C#N
Tpsa:
87.62
Logp:
-0.02782
H Acceptors:
5
H Donors:
2
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: C₆H₆BrClN₂O₂S
Molecular Weight: 285.55
Synonyms: None
SMILES: CC1=C(C(=NC(=N1)S(=O)(=O)C)Cl)Br
Tpsa: 59.92
Logp: 1.60442
H Acceptors: 4
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:
C₆H₆BrClN₂O₂S
Molecular Weight:
285.55
Synonyms:
None
SMILES:
CC1=C(C(=NC(=N1)S(=O)(=O)C)Cl)Br
Tpsa:
59.92
Logp:
1.60442
H Acceptors:
4
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: C₆H₆ClN₃O
Molecular Weight: 171.58
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C(=O)N)Cl
Tpsa: 68.87
Logp: 0.53732
H Acceptors: 3
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:
C₆H₆ClN₃O
Molecular Weight:
171.58
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C(=O)N)Cl
Tpsa:
68.87
Logp:
0.53732
H Acceptors:
3
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: C₆H₆Cl₂N₄
Molecular Weight: 205.04
Synonyms: None
SMILES: C1CNC2=C(N1)C(=NC(=N2)Cl)Cl
Tpsa: 49.84
Logp: 1.6208
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Cl₂N₄
Molecular Weight:
205.04
Synonyms:
None
SMILES:
C1CNC2=C(N1)C(=NC(=N2)Cl)Cl
Tpsa:
49.84
Logp:
1.6208
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0