CS-0347719
Ethyl (z)-2-(3-(5-acetyl-2-methoxybenzyl)-4-oxothiazolidin-2-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 849118-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347719-2.5g | In Stock | ₹ 1,27,359.00 |
| 5g | CS-0347719-5g | In Stock | ₹ 1,88,057.00 |
| 10g | CS-0347719-10g | In Stock | ₹ 2,78,926.00 |
CS-0347719 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,359.00
GST (18%): ₹ 22,924.62
Total Price: ₹ 1,50,283.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₅S
Molecular Weight
349.40
Synonyms
None
SMILES
O=C(OCC)/C=C(N1CC2=CC(C(C)=O)=CC=C2OC)\SCC1=O
Tpsa
72.91
Logp
2.3777
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: None
SMILES: O=C(OCC)/C=C(N1CC2=CC(C(C)=O)=CC=C2OC)\SCC1=O
Tpsa: 72.91
Logp: 2.3777
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
None
SMILES:
O=C(OCC)/C=C(N1CC2=CC(C(C)=O)=CC=C2OC)\SCC1=O
Tpsa:
72.91
Logp:
2.3777
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: None
SMILES: O=C(OCC)/C=C(N1CC2=CC(C(C)=O)=CC=C2OCC)\SCC1=O
Tpsa: 72.91
Logp: 2.7678
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
None
SMILES:
O=C(OCC)/C=C(N1CC2=CC(C(C)=O)=CC=C2OCC)\SCC1=O
Tpsa:
72.91
Logp:
2.7678
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: LMSRIRQMDGZPNZ-ONEGZZNKSA-N
SMILES: O=C(OCC)/C=C/C1=CC(F)=CC(F)=C1
Tpsa: 26.3
Logp: 2.5411
H Acceptors: 2
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
LMSRIRQMDGZPNZ-ONEGZZNKSA-N
SMILES:
O=C(OCC)/C=C/C1=CC(F)=CC(F)=C1
Tpsa:
26.3
Logp:
2.5411
H Acceptors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Ethyl-4-ethoxy-cinnamate
SMILES: O=C(OCC)/C=C/C1=CC=C(OCC)C=C1
Tpsa: 35.53
Logp: 2.6616
H Acceptors: 3
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Ethyl-4-ethoxy-cinnamate
SMILES:
O=C(OCC)/C=C/C1=CC=C(OCC)C=C1
Tpsa:
35.53
Logp:
2.6616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5