CS-0589833
Methyl 2-((4-(furan-2-yl)pyrimidin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 692287-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0589833-100mg | In Stock | ₹ 1,01,217.48 |
CS-0589833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
Methyl 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanylacetate
SMILES
COC(=O)CSC1=NC=CC(=N1)C2=CC=CO2
Tpsa
65.22
Logp
2.0017
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: Methyl 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanylacetate
SMILES: COC(=O)CSC1=NC=CC(=N1)C2=CC=CO2
Tpsa: 65.22
Logp: 2.0017
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
Methyl 2-[4-(furan-2-yl)pyrimidin-2-yl]sulfanylacetate
SMILES:
COC(=O)CSC1=NC=CC(=N1)C2=CC=CO2
Tpsa:
65.22
Logp:
2.0017
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: N-(6-METHYL-5-QUINOLINYL)THIOUREA
SMILES: CC1=C(C2=C(C=C1)N=CC=C2)NC(=S)N
Tpsa: 50.94
Logp: 2.19872
H Acceptors: 2
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:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
N-(6-METHYL-5-QUINOLINYL)THIOUREA
SMILES:
CC1=C(C2=C(C=C1)N=CC=C2)NC(=S)N
Tpsa:
50.94
Logp:
2.19872
H Acceptors:
2
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: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 4-(2,6-Dimethylphenyl)benzyl alcohol
SMILES: CC1=C(C2=CC=C(C=C2)CO)C(C)=CC=C1
Tpsa: 20.23
Logp: 3.46274
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
4-(2,6-Dimethylphenyl)benzyl alcohol
SMILES:
CC1=C(C2=CC=C(C=C2)CO)C(C)=CC=C1
Tpsa:
20.23
Logp:
3.46274
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅N₃S
Molecular Weight: 221.32
Synonyms: None
SMILES: S=C(N)NC1=C(C)C=CC2=C1CCCN2
Tpsa: 50.08
Logp: 2.00862
H Acceptors: 2
H Donors: 3
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:
C₁₁H₁₅N₃S
Molecular Weight:
221.32
Synonyms:
None
SMILES:
S=C(N)NC1=C(C)C=CC2=C1CCCN2
Tpsa:
50.08
Logp:
2.00862
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1