CS-0467630
Ethyl 3-oxo-4-(pyrimidin-2-ylthio)butanoate
Manufacturer: ChemScene
CAS Number: 889655-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467630-1g | In Stock | ₹ 90,950.28 |
CS-0467630 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,950.28
GST (18%): ₹ 16,371.05
Total Price: ₹ 1,07,321.33
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃S
Molecular Weight
240.28
Synonyms
None
SMILES
O=C(OCC)CC(CSC1=NC=CC=N1)=O
Tpsa
69.15
Logp
1.091
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: None
SMILES: O=C(OCC)CC(CSC1=NC=CC=N1)=O
Tpsa: 69.15
Logp: 1.091
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
None
SMILES:
O=C(OCC)CC(CSC1=NC=CC=N1)=O
Tpsa:
69.15
Logp:
1.091
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄S
Molecular Weight: 214.20
Synonyms: 2-Oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide
SMILES: O=S(C(C=C1)=CC2=C1OC(N2)=O)(N)=O
Tpsa: 106.16
Logp: -0.2315
H Acceptors: 4
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:
C₇H₆N₂O₄S
Molecular Weight:
214.20
Synonyms:
2-Oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide
SMILES:
O=S(C(C=C1)=CC2=C1OC(N2)=O)(N)=O
Tpsa:
106.16
Logp:
-0.2315
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03651821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N₃O₂S
Molecular Weight: 354.21
Synonyms: None
SMILES: O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C3=CC=C(Cl)C=C3)=O
Tpsa: 71.95
Logp: 3.7374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03651821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂N₃O₂S
Molecular Weight:
354.21
Synonyms:
None
SMILES:
O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C3=CC=C(Cl)C=C3)=O
Tpsa:
71.95
Logp:
3.7374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05263235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂N₃O₂S
Molecular Weight: 354.21
Synonyms: None
SMILES: O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C3=CC=CC(Cl)=C3)=O
Tpsa: 71.95
Logp: 3.7374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05263235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂N₃O₂S
Molecular Weight:
354.21
Synonyms:
None
SMILES:
O=S(NC1=NC2=CC=CC=C2N=C1Cl)(C3=CC=CC(Cl)=C3)=O
Tpsa:
71.95
Logp:
3.7374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3