CS-0032022
hnps-PLA-IN-1
Manufacturer: ChemScene
CAS Number: 185298-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0032022-5-mg | In Stock | ₹ 12,834.00 |
| 10 mg | CS-0032022-10-mg | In Stock | ₹ 22,245.60 |
CS-0032022 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁N₃O₄
Molecular Weight
379.41
Synonyms
None
SMILES
O=C(C(C1=C(CC)N(CC2=CC=CC=C2)C3=C1C(OCC(N)=O)=CC=C3)=O)N
Tpsa
117.41
Logp
1.7841
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185298-58-2 | 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1h-indol-3-yl)-2-oxoacetamide | A2B Chem | ₹ 3,080.16 - ₹ 52,619.40 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₄
Molecular Weight: 379.41
Synonyms: None
SMILES: O=C(C(C1=C(CC)N(CC2=CC=CC=C2)C3=C1C(OCC(N)=O)=CC=C3)=O)N
Tpsa: 117.41
Logp: 1.7841
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₄
Molecular Weight:
379.41
Synonyms:
None
SMILES:
O=C(C(C1=C(CC)N(CC2=CC=CC=C2)C3=C1C(OCC(N)=O)=CC=C3)=O)N
Tpsa:
117.41
Logp:
1.7841
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O
Molecular Weight: 332.44
Synonyms: 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one
SMILES: CCCCC(N(C1C2=CC=CC=C2)CCC3=C1NC4=C3C=CC=C4)=O
Tpsa: 36.1
Logp: 4.8322
H Acceptors: 1
H Donors: 1
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:
C₂₂H₂₄N₂O
Molecular Weight:
332.44
Synonyms:
1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one
SMILES:
CCCCC(N(C1C2=CC=CC=C2)CCC3=C1NC4=C3C=CC=C4)=O
Tpsa:
36.1
Logp:
4.8322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20922704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆OS₃
Molecular Weight: 226.35
Synonyms: 5-(4-Hydroxyphenyl)-3H-1,2-dithiole-3-thione; ACS 1
SMILES: S=C1SSC(C2=CC=C(O)C=C2)=C1
Tpsa: 20.23
Logp: 3.91169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20922704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆OS₃
Molecular Weight:
226.35
Synonyms:
5-(4-Hydroxyphenyl)-3H-1,2-dithiole-3-thione; ACS 1
SMILES:
S=C1SSC(C2=CC=C(O)C=C2)=C1
Tpsa:
20.23
Logp:
3.91169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00449708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆INOS₂
Molecular Weight: 347.20
Synonyms: (5Z)-5-[(4-iodophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES: O=C1NC(S/C1=C/C2=CC=C(I)C=C2)=S
Tpsa: 29.1
Logp: 2.78
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00449708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆INOS₂
Molecular Weight:
347.20
Synonyms:
(5Z)-5-[(4-iodophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SMILES:
O=C1NC(S/C1=C/C2=CC=C(I)C=C2)=S
Tpsa:
29.1
Logp:
2.78
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1