CS-0347718
Ethyl (z)-2-(3-((6-chloro-4h-benzo[d][1,3]dioxin-8-yl)methyl)-4-oxothiazolidin-2-ylidene)acetate
Manufacturer: ChemScene
CAS Number: 796078-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347718-5g | In Stock | ₹ 1,07,206.68 |
| 10g | CS-0347718-10g | In Stock | ₹ 1,24,660.92 |
CS-0347718 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClNO₅S
Molecular Weight
369.82
Synonyms
Acetic acid, 2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-2-thiazolidinylidene]-, ethyl ester
SMILES
O=C(OCC)/C=C(N1CC2=C(OCOC3)C3=CC(Cl)=C2)\SCC1=O
Tpsa
65.07
Logp
2.6864
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₅S
Molecular Weight: 369.82
Synonyms: Acetic acid, 2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-2-thiazolidinylidene]-, ethyl ester
SMILES: O=C(OCC)/C=C(N1CC2=C(OCOC3)C3=CC(Cl)=C2)\SCC1=O
Tpsa: 65.07
Logp: 2.6864
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₅S
Molecular Weight:
369.82
Synonyms:
Acetic acid, 2-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-oxo-2-thiazolidinylidene]-, ethyl ester
SMILES:
O=C(OCC)/C=C(N1CC2=C(OCOC3)C3=CC(Cl)=C2)\SCC1=O
Tpsa:
65.07
Logp:
2.6864
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
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