CS-0599912
6-(Tert-butylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 343346-64-5
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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
C₁₀H₁₇N₃O₂
Molecular Weight
211.26
Synonyms
None
SMILES
O=C1N(C)C(C=C(NC(C)(C)C)N1C)=O
Tpsa
56.03
Logp
0.2944
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343346-64-5 | 6-(tert-butylamino)-1,3-dimethylpyrimidine-2,4-dione | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C1N(C)C(C=C(NC(C)(C)C)N1C)=O
Tpsa: 56.03
Logp: 0.2944
H Acceptors: 5
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C1N(C)C(C=C(NC(C)(C)C)N1C)=O
Tpsa:
56.03
Logp:
0.2944
H Acceptors:
5
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: C₁₅H₁₃NS
Molecular Weight: 239.34
Synonyms: None
SMILES: C1(NCC2=CSC3=CC=CC=C23)=CC=CC=C1
Tpsa: 12.03
Logp: 4.5134
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:
C₁₅H₁₃NS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
C1(NCC2=CSC3=CC=CC=C23)=CC=CC=C1
Tpsa:
12.03
Logp:
4.5134
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: CC1(CC(=O)N2C=CC=CC2=N1)C(=O)O
Tpsa: 69.97
Logp: 0.544
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CC1(CC(=O)N2C=CC=CC2=N1)C(=O)O
Tpsa:
69.97
Logp:
0.544
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: CC1=CC(=NC2=C1C(=C(S2)/C=C/C#N)N)C
Tpsa: 62.7
Logp: 3.03212
H Acceptors: 4
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
CC1=CC(=NC2=C1C(=C(S2)/C=C/C#N)N)C
Tpsa:
62.7
Logp:
3.03212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1