CS-0665644
4,6-Dimethylpyrimidine-2-carboximidamide
Manufacturer: ChemScene
CAS Number: 45938-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665644-5g | In Stock | ₹ 1,49,901.12 |
CS-0665644 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
98%
MDL No
MFCD18816671
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄
Molecular Weight
150.18
Synonyms
None
SMILES
CC1=CC(=NC(=N1)C(=N)N)C
Tpsa
75.65
Logp
0.37751
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 45938-61-2 | 2-Pyrimidinecarboximidamide, 4,6-dimethyl- (9CI) | 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
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Purity: 98%
MDL No: MFCD18816671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C(=N)N)C
Tpsa: 75.65
Logp: 0.37751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18816671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C(=N)N)C
Tpsa:
75.65
Logp:
0.37751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08703822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: None
SMILES: CC1(O[C@@H]2CO[C@H]([C@H]([C@@H]2O1)O)OC)C
Tpsa: 57.15
Logp: -0.1299
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CC1(O[C@@H]2CO[C@H]([C@H]([C@@H]2O1)O)OC)C
Tpsa:
57.15
Logp:
-0.1299
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00097923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)NCC2=CC=CS2
Tpsa: 29.1
Logp: 2.6781
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00097923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC=CS2
Tpsa:
29.1
Logp:
2.6781
H Acceptors:
2
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C(C=CC=C1NC2=O)=C1NC2=O)OC
Tpsa: 42.85
Logp: 3.1392
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C(C=CC=C1NC2=O)=C1NC2=O)OC
Tpsa:
42.85
Logp:
3.1392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1