CS-0449205
N-(3-Hydroxyoctanoyl)-L-homoserine lactone
Manufacturer: ChemScene
CAS Number: 192883-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0449205-50mg | In Stock | ₹ 2,07,397.44 |
CS-0449205 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,07,397.44
GST (18%): ₹ 37,331.539
Total Price: ₹ 2,44,728.979
Purity
98%
MDL No
MFCD31656747
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
CCCCCC(O)CC(N[C@@H]1C(OCC1)=O)=O
Tpsa
75.63
Logp
0.7494
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192883-14-0 | 3-hydroxy-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-octanamide | A2B Chem | ₹ 5,561.40 - ₹ 20,021.04 |
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: MFCD31656747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CCCCCC(O)CC(N[C@@H]1C(OCC1)=O)=O
Tpsa: 75.63
Logp: 0.7494
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31656747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CCCCCC(O)CC(N[C@@H]1C(OCC1)=O)=O
Tpsa:
75.63
Logp:
0.7494
H Acceptors:
4
H Donors:
2
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 1H-Indazole-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)NN=C2Br
Tpsa: 54.98
Logp: 2.5021
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
1H-Indazole-5-carboxylic acid, 3-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NN=C2Br
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄Cl₂N₂O₂
Molecular Weight: 337.20
Synonyms: 7-BENZYLOXY-4-CHLORO-6-METHOXY-QUINAZOLINE HYDROCHLORIDE
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3.Cl
Tpsa: 44.24
Logp: 4.2926
H Acceptors: 4
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:
C₁₆H₁₄Cl₂N₂O₂
Molecular Weight:
337.20
Synonyms:
7-BENZYLOXY-4-CHLORO-6-METHOXY-QUINAZOLINE HYDROCHLORIDE
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3.Cl
Tpsa:
44.24
Logp:
4.2926
H Acceptors:
4
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: o-Anisylhydrazine
SMILES: COC1=C(C=CC=C1)NN
Tpsa: 47.28
Logp: 0.9808
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
o-Anisylhydrazine
SMILES:
COC1=C(C=CC=C1)NN
Tpsa:
47.28
Logp:
0.9808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2