CS-0516699
Methyl 3-oxo-3-(thiazol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 245748-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516699-5g | In Stock | ₹ 2,69,514.00 |
CS-0516699 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,514.00
GST (18%): ₹ 48,512.52
Total Price: ₹ 3,18,026.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃S
Molecular Weight
185.20
Synonyms
None
SMILES
O=C(OC)CC(C1=NC=CS1)=O
Tpsa
56.26
Logp
0.8889
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 245748-88-3 | methyl 3-oxo-3-(1,3-thiazol-2-yl)propanoate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: None
SMILES: O=C(OC)CC(C1=NC=CS1)=O
Tpsa: 56.26
Logp: 0.8889
H Acceptors: 5
H Donors: 0
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
None
SMILES:
O=C(OC)CC(C1=NC=CS1)=O
Tpsa:
56.26
Logp:
0.8889
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00134876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₅
Molecular Weight: 406.56
Synonyms: None
SMILES: C[C@H](CCC(O)=O)[C@H]([C@]12C)CC[C@@]1([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC2=O
Tpsa: 94.83
Logp: 3.6569
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00134876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₅
Molecular Weight:
406.56
Synonyms:
None
SMILES:
C[C@H](CCC(O)=O)[C@H]([C@]12C)CC[C@@]1([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC2=O
Tpsa:
94.83
Logp:
3.6569
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₄OS₂
Molecular Weight: 226.36
Synonyms: 4-Methoxybenzaldehyde trimethylenedithioacetal
SMILES: COC1=CC=C(C2SCCCS2)C=C1
Tpsa: 9.23
Logp: 3.5639
H Acceptors: 3
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:
C₁₁H₁₄OS₂
Molecular Weight:
226.36
Synonyms:
4-Methoxybenzaldehyde trimethylenedithioacetal
SMILES:
COC1=CC=C(C2SCCCS2)C=C1
Tpsa:
9.23
Logp:
3.5639
H Acceptors:
3
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: C₁₇H₁₆BrN₃O₃
Molecular Weight: 390.23
Synonyms: None
SMILES: O=C(C1=CN=C(N(C)N=C2C)C2=C1OC3=CC=C(Br)C=C3)OCC
Tpsa: 66.24
Logp: 4.00822
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:
C₁₇H₁₆BrN₃O₃
Molecular Weight:
390.23
Synonyms:
None
SMILES:
O=C(C1=CN=C(N(C)N=C2C)C2=C1OC3=CC=C(Br)C=C3)OCC
Tpsa:
66.24
Logp:
4.00822
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4