CS-0570833
N2,N2,N4,N4-tetramethylpyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1076-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570833-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0570833-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0570833-1g | In Stock | ₹ 26,700.00 |
CS-0570833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄
Molecular Weight
166.22
Synonyms
2,4-Bis(dimethylamino)pyrimidine
SMILES
CN(C)C1=NC(=NC=C1)N(C)C
Tpsa
32.26
Logp
0.6086
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 2,4-Bis(dimethylamino)pyrimidine
SMILES: CN(C)C1=NC(=NC=C1)N(C)C
Tpsa: 32.26
Logp: 0.6086
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
2,4-Bis(dimethylamino)pyrimidine
SMILES:
CN(C)C1=NC(=NC=C1)N(C)C
Tpsa:
32.26
Logp:
0.6086
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂O₂
Molecular Weight: 187.06
Synonyms: 1,2-bis-chloromethoxybutane
SMILES: C(CCOCCl)COCCl
Tpsa: 18.46
Logp: 2.1924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂O₂
Molecular Weight:
187.06
Synonyms:
1,2-bis-chloromethoxybutane
SMILES:
C(CCOCCl)COCCl
Tpsa:
18.46
Logp:
2.1924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₀
Molecular Weight: 392.49
Synonyms: 9,10-Bis(phenylethynyl)-2-methylanthracene
SMILES: CC1=CC=C2C(C#CC3=CC=CC=C3)=C4C=CC=CC4=C(C#CC5=CC=CC=C5)C2=C1
Tpsa: 0
Logp: 7.10102
H Acceptors: 0
H Donors: 0
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:
C₃₁H₂₀
Molecular Weight:
392.49
Synonyms:
9,10-Bis(phenylethynyl)-2-methylanthracene
SMILES:
CC1=CC=C2C(C#CC3=CC=CC=C3)=C4C=CC=CC4=C(C#CC5=CC=CC=C5)C2=C1
Tpsa:
0
Logp:
7.10102
H Acceptors:
0
H Donors:
0
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: C₁₂H₂₄O₄Si
Molecular Weight: 260.40
Synonyms: (3S,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2O
Tpsa: 47.92
Logp: 1.5353
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:
C₁₂H₂₄O₄Si
Molecular Weight:
260.40
Synonyms:
(3S,3aR,6R,6aS)-6-[tert-butyl(dimethyl)silyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2O
Tpsa:
47.92
Logp:
1.5353
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2