CS-0582649
2-(Tert-butyl)pyrimidine-4,5-diamine
Manufacturer: ChemScene
CAS Number: 18202-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582649-1g | In Stock | ₹ 1,24,660.92 |
CS-0582649 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,660.92
GST (18%): ₹ 22,438.966
Total Price: ₹ 1,47,099.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄
Molecular Weight
166.22
Synonyms
2-tert-butylpyrimidine-4,5-diamine
SMILES
NC1=NC(C(C)(C)C)=NC=C1N
Tpsa
77.82
Logp
0.9385
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18202-78-3 | 4,5-Pyrimidinediamine, 2-(1,1-dimethylethyl)- | A2B Chem | -- |
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 2-tert-butylpyrimidine-4,5-diamine
SMILES: NC1=NC(C(C)(C)C)=NC=C1N
Tpsa: 77.82
Logp: 0.9385
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
2-tert-butylpyrimidine-4,5-diamine
SMILES:
NC1=NC(C(C)(C)C)=NC=C1N
Tpsa:
77.82
Logp:
0.9385
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CC(C)NC1=NC=C(C=C1)CO
Tpsa: 45.15
Logp: 1.3942
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CC(C)NC1=NC=C(C=C1)CO
Tpsa:
45.15
Logp:
1.3942
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₅NO₂
Molecular Weight: 265.31
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C=C2)OC
Tpsa: 31.35
Logp: 3.919
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₅NO₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C=C2)OC
Tpsa:
31.35
Logp:
3.919
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: 3',5'-DIFLUORO-2-PHENYLACETOPHENONE
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.3902
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
3',5'-DIFLUORO-2-PHENYLACETOPHENONE
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.3902
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3