CS-0327973
2-(2,4-Dioxothiazolidin-5-yl)-N-(3-hydroxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 308294-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327973-1g | In Stock | ₹ 1,26,457.68 |
CS-0327973 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,457.68
GST (18%): ₹ 22,762.382
Total Price: ₹ 1,49,220.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄S
Molecular Weight
266.27
Synonyms
None
SMILES
O=C1SC(C(N1)=O)CC(NC2=CC=CC(O)=C2)=O
Tpsa
95.5
Logp
1.0724
H Acceptors
5
H Donors
3
Rotatable Bonds
3
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: None
SMILES: O=C1SC(C(N1)=O)CC(NC2=CC=CC(O)=C2)=O
Tpsa: 95.5
Logp: 1.0724
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
None
SMILES:
O=C1SC(C(N1)=O)CC(NC2=CC=CC(O)=C2)=O
Tpsa:
95.5
Logp:
1.0724
H Acceptors:
5
H Donors:
3
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: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 3-methyl-1-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SMILES: CC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa: 56.51
Logp: 2.94802
H Acceptors: 4
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:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
3-methyl-1-(2-oxopropoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SMILES:
CC1=CC(=C2C3=C(CCCC3)C(=O)OC2=C1)OCC(=O)C
Tpsa:
56.51
Logp:
2.94802
H Acceptors:
4
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: C₁₁H₇Cl₂FN₂O
Molecular Weight: 273.09
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)CN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa: 34.89
Logp: 2.7375
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:
C₁₁H₇Cl₂FN₂O
Molecular Weight:
273.09
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)CN2C(=O)C(=C(C=N2)Cl)Cl
Tpsa:
34.89
Logp:
2.7375
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Piperazine, 1-methyl-4-phenyl-
SMILES: CN1CCN(CC1)C2=CC=CC=C2
Tpsa: 6.48
Logp: 1.4384
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Piperazine, 1-methyl-4-phenyl-
SMILES:
CN1CCN(CC1)C2=CC=CC=C2
Tpsa:
6.48
Logp:
1.4384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1