CS-0315618
2-((4,6-Dimethylpyrimidin-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 74537-77-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃OS
Molecular Weight
197.26
Synonyms
2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
SMILES
CC1=CC(C)=NC(SCC(N)=O)=N1
Tpsa
68.87
Logp
0.67084
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74537-77-2 | 2-(4,6-Dimethylpyrimidin-2-yl)sulfanylacetamide | A2B Chem | ₹ 44,747.88 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
SMILES: CC1=CC(C)=NC(SCC(N)=O)=N1
Tpsa: 68.87
Logp: 0.67084
H Acceptors: 4
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
SMILES:
CC1=CC(C)=NC(SCC(N)=O)=N1
Tpsa:
68.87
Logp:
0.67084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: STOCK1N-27377
SMILES: O=C1C(N2C(C)(C)C=C(C)C3=CC=CC1=C23)=O
Tpsa: 37.38
Logp: 2.4114
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
STOCK1N-27377
SMILES:
O=C1C(N2C(C)(C)C=C(C)C3=CC=CC1=C23)=O
Tpsa:
37.38
Logp:
2.4114
H Acceptors:
2
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: N-Benzyl-N-(2,4-dinitrophenyl)amine
SMILES: C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 98.31
Logp: 3.1151
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
N-Benzyl-N-(2,4-dinitrophenyl)amine
SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
98.31
Logp:
3.1151
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: (4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC1CN(CCO1)CC2=CC=CC=C2
Tpsa: 38.77
Logp: 1.8406
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
(4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC1CN(CCO1)CC2=CC=CC=C2
Tpsa:
38.77
Logp:
1.8406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5