CS-0506612
6-(Dimethylamino)-1,3,5-triazine-2,4-diol
Manufacturer: ChemScene
CAS Number: 13704-43-3
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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
C₅H₈N₄O₂
Molecular Weight
156.14
Synonyms
6-(dimethylamino)-1,3,5-triazine-2,4(1H,3H)-dione
SMILES
OC1=NC(N(C)C)=NC(O)=N1
Tpsa
82.37
Logp
-0.6512
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13704-43-3 | 6-(DIMETHYLAMINO)-1,3,5-TRIAZINE-2,4(1H,3H)-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: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: 6-(dimethylamino)-1,3,5-triazine-2,4(1H,3H)-dione
SMILES: OC1=NC(N(C)C)=NC(O)=N1
Tpsa: 82.37
Logp: -0.6512
H Acceptors: 6
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:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
6-(dimethylamino)-1,3,5-triazine-2,4(1H,3H)-dione
SMILES:
OC1=NC(N(C)C)=NC(O)=N1
Tpsa:
82.37
Logp:
-0.6512
H Acceptors:
6
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: Spiro[2.5]octane-6-carboxylic acid, ethyl ester
SMILES: O=C(C(CC1)CCC21CC2)OCC
Tpsa: 26.3
Logp: 2.5199
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
Spiro[2.5]octane-6-carboxylic acid, ethyl ester
SMILES:
O=C(C(CC1)CCC21CC2)OCC
Tpsa:
26.3
Logp:
2.5199
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: (RS)-benzyl (1-hydroxybutan-2-yl)carbamate
SMILES: CCC(CO)NC(=O)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.6837
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
(RS)-benzyl (1-hydroxybutan-2-yl)carbamate
SMILES:
CCC(CO)NC(=O)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.6837
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00480937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}leucine
SMILES: CC(C)CC(C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.3526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00480937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
N-Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}leucine
SMILES:
CC(C)CC(C(=O)O)N(C)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4