CS-0588517
2,2,2-Trichloro-1-(2-(dimethylamino)thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 887570-74-3
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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
C₇H₇Cl₃N₂OS
Molecular Weight
273.57
Synonyms
2,2,2-Trichloro-1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
SMILES
CN(C1=NC=C(C(C(Cl)(Cl)Cl)=O)S1)C
Tpsa
33.2
Logp
2.762
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887570-74-3 | 2,2,2-trichloro-1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone | A2B Chem | ₹ 19,935.48 - ₹ 21,133.32 |
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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: C₇H₇Cl₃N₂OS
Molecular Weight: 273.57
Synonyms: 2,2,2-Trichloro-1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
SMILES: CN(C1=NC=C(C(C(Cl)(Cl)Cl)=O)S1)C
Tpsa: 33.2
Logp: 2.762
H Acceptors: 4
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:
C₇H₇Cl₃N₂OS
Molecular Weight:
273.57
Synonyms:
2,2,2-Trichloro-1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
SMILES:
CN(C1=NC=C(C(C(Cl)(Cl)Cl)=O)S1)C
Tpsa:
33.2
Logp:
2.762
H Acceptors:
4
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: C₆H₈N₄O₃S
Molecular Weight: 216.22
Synonyms: 6-Methoxy-2-(methylsulfanyl)-5-nitropyrimidin-4-amine
SMILES: CSC1=NC(OC)=C([N+]([O-])=O)C(N)=N1
Tpsa: 104.17
Logp: 0.6975
H Acceptors: 7
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:
C₆H₈N₄O₃S
Molecular Weight:
216.22
Synonyms:
6-Methoxy-2-(methylsulfanyl)-5-nitropyrimidin-4-amine
SMILES:
CSC1=NC(OC)=C([N+]([O-])=O)C(N)=N1
Tpsa:
104.17
Logp:
0.6975
H Acceptors:
7
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: C₇H₁₀N₄O₄
Molecular Weight: 214.18
Synonyms: methyl 6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylcarbamate
SMILES: O=C(OC)NC1=C(NC)NC(NC1=O)=O
Tpsa: 116.08
Logp: -0.7168
H Acceptors: 5
H Donors: 4
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:
C₇H₁₀N₄O₄
Molecular Weight:
214.18
Synonyms:
methyl 6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-ylcarbamate
SMILES:
O=C(OC)NC1=C(NC)NC(NC1=O)=O
Tpsa:
116.08
Logp:
-0.7168
H Acceptors:
5
H Donors:
4
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: C₆H₄O₄
Molecular Weight: 140.09
Synonyms: 4-Methylene-5-oxo-4,5-dihydro-3-furancarboxylic acid
SMILES: O=C(C(C1=C)=COC1=O)O
Tpsa: 63.6
Logp: 0.0679
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:
C₆H₄O₄
Molecular Weight:
140.09
Synonyms:
4-Methylene-5-oxo-4,5-dihydro-3-furancarboxylic acid
SMILES:
O=C(C(C1=C)=COC1=O)O
Tpsa:
63.6
Logp:
0.0679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1