CS-0550683
2-((5-Acetyl-4-methylpyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 866017-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550683-100mg | In Stock | ₹ 74,608.32 |
CS-0550683 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,608.32
GST (18%): ₹ 13,429.498
Total Price: ₹ 88,037.818
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃S
Molecular Weight
226.25
Synonyms
2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]acetic acid
SMILES
CC1=NC(=NC=C1C(=O)C)SCC(=O)O
Tpsa
80.15
Logp
1.16432
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866017-87-0 | 2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: 2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]acetic acid
SMILES: CC1=NC(=NC=C1C(=O)C)SCC(=O)O
Tpsa: 80.15
Logp: 1.16432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
2-[(5-acetyl-4-methylpyrimidin-2-yl)sulfanyl]acetic acid
SMILES:
CC1=NC(=NC=C1C(=O)C)SCC(=O)O
Tpsa:
80.15
Logp:
1.16432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN
Molecular Weight: 250.13
Synonyms: None
SMILES: CC(C1=CC=C(C2=CC=CC=C21)Br)N
Tpsa: 26.02
Logp: 3.622
H Acceptors: 1
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:
C₁₂H₁₂BrN
Molecular Weight:
250.13
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=CC=CC=C21)Br)N
Tpsa:
26.02
Logp:
3.622
H Acceptors:
1
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 1-(5-ETHYLSULFANYL-[1,3,4]OXADIAZOL-2-YL)-2-PHENYL-ETHYLAMINE
SMILES: CCSC1=NN=C(O1)C(CC2=CC=CC=C2)N
Tpsa: 64.94
Logp: 2.4241
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:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
1-(5-ETHYLSULFANYL-[1,3,4]OXADIAZOL-2-YL)-2-PHENYL-ETHYLAMINE
SMILES:
CCSC1=NN=C(O1)C(CC2=CC=CC=C2)N
Tpsa:
64.94
Logp:
2.4241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₃S
Molecular Weight: 212.19
Synonyms: Triafur
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(S2)N
Tpsa: 108.08
Logp: 1.2885
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₃S
Molecular Weight:
212.19
Synonyms:
Triafur
SMILES:
C1=C(OC(=C1)[N+](=O)[O-])C2=NN=C(S2)N
Tpsa:
108.08
Logp:
1.2885
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2