CS-0298428
1-Ethyl-1h-indol-3-yl carbamimidothioate hydroiodide
Manufacturer: ChemScene
CAS Number: 1052405-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0298428-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0298428-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0298428-10g | In Stock | ₹ 2,57,450.04 |
CS-0298428 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄IN₃S
Molecular Weight
347.22
Synonyms
IFLAB-BB F1386-0172
SMILES
CCN1C=C(C2=CC=CC=C21)SC(=N)N.I
Tpsa
54.8
Logp
3.26477
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052405-94-3 | 1-ETHYL-1H-INDOL-3-YL IMIDOTHIOCARBAMATE HYDROIODIDE | A2B Chem | -- |
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: C₁₁H₁₄IN₃S
Molecular Weight: 347.22
Synonyms: IFLAB-BB F1386-0172
SMILES: CCN1C=C(C2=CC=CC=C21)SC(=N)N.I
Tpsa: 54.8
Logp: 3.26477
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:
C₁₁H₁₄IN₃S
Molecular Weight:
347.22
Synonyms:
IFLAB-BB F1386-0172
SMILES:
CCN1C=C(C2=CC=CC=C21)SC(=N)N.I
Tpsa:
54.8
Logp:
3.26477
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₅O
Molecular Weight: 281.31
Synonyms: 4-Quinolinecarboxylic acid, 2-(1-ethyl-1H-pyrazol-4-yl)-, hydrazide
SMILES: CCN1C=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=N1
Tpsa: 85.83
Logp: 1.7217
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₅O
Molecular Weight:
281.31
Synonyms:
4-Quinolinecarboxylic acid, 2-(1-ethyl-1H-pyrazol-4-yl)-, hydrazide
SMILES:
CCN1C=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=N1
Tpsa:
85.83
Logp:
1.7217
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₅N₅OS
Molecular Weight: 253.32
Synonyms: None
SMILES: CCN1C=C(C2=NN=C(N2C)S)C(=N1)OCC
Tpsa: 57.76
Logp: 1.3859
H Acceptors: 7
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:
C₁₀H₁₅N₅OS
Molecular Weight:
253.32
Synonyms:
None
SMILES:
CCN1C=C(C2=NN=C(N2C)S)C(=N1)OCC
Tpsa:
57.76
Logp:
1.3859
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₉N₅O₂S
Molecular Weight: 297.38
Synonyms: None
SMILES: CCN1C=C(C2=NN=C(N2CCOC)S)C(=N1)OCC
Tpsa: 66.99
Logp: 1.4953
H Acceptors: 8
H Donors: 1
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:
C₁₂H₁₉N₅O₂S
Molecular Weight:
297.38
Synonyms:
None
SMILES:
CCN1C=C(C2=NN=C(N2CCOC)S)C(=N1)OCC
Tpsa:
66.99
Logp:
1.4953
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7