CS-0363127
N'-((1H-indol-3-yl)methylene)-2-amino-4-methylthiazole-5-carbohydrazide
Manufacturer: ChemScene
CAS Number: 385373-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363127-5g | In Stock | ₹ 2,23,054.92 |
CS-0363127 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,054.92
GST (18%): ₹ 40,149.886
Total Price: ₹ 2,63,204.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₅OS
Molecular Weight
299.35
Synonyms
2-amino-N-[(1E)-1H-indol-3-ylmethylidene]-4-methyl-1,3-thiazole-5-carbohydrazide
SMILES
O=C(C1=C(C)N=C(N)S1)NN=CC2=CNC3=C2C=CC=C3
Tpsa
96.16
Logp
2.27892
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 385373-24-0 | N'-((1H-indol-3-yl)methylene)-2-amino-4-methylthiazole-5-carbohydrazide | 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: C₁₄H₁₃N₅OS
Molecular Weight: 299.35
Synonyms: 2-amino-N-[(1E)-1H-indol-3-ylmethylidene]-4-methyl-1,3-thiazole-5-carbohydrazide
SMILES: O=C(C1=C(C)N=C(N)S1)NN=CC2=CNC3=C2C=CC=C3
Tpsa: 96.16
Logp: 2.27892
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:
C₁₄H₁₃N₅OS
Molecular Weight:
299.35
Synonyms:
2-amino-N-[(1E)-1H-indol-3-ylmethylidene]-4-methyl-1,3-thiazole-5-carbohydrazide
SMILES:
O=C(C1=C(C)N=C(N)S1)NN=CC2=CNC3=C2C=CC=C3
Tpsa:
96.16
Logp:
2.27892
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00298832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O
Molecular Weight: 267.33
Synonyms: N'-[(E)-1-(4-aminophenyl)ethylidene]-2-methylbenzohydrazide
SMILES: CC1=C(C(N/N=C(/C2=CC=C(N)C=C2)\C)=O)C=CC=C1
Tpsa: 67.48
Logp: 2.73122
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00298832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O
Molecular Weight:
267.33
Synonyms:
N'-[(E)-1-(4-aminophenyl)ethylidene]-2-methylbenzohydrazide
SMILES:
CC1=C(C(N/N=C(/C2=CC=C(N)C=C2)\C)=O)C=CC=C1
Tpsa:
67.48
Logp:
2.73122
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: N'-(2-Cyano-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-N,N-dimethylimidoformamide
SMILES: CC1(C)CC(=C(C#N)C(=O)C1)/N=C/N(C)C
Tpsa: 56.46
Logp: 1.74308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
N'-(2-Cyano-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-N,N-dimethylimidoformamide
SMILES:
CC1(C)CC(=C(C#N)C(=O)C1)/N=C/N(C)C
Tpsa:
56.46
Logp:
1.74308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00024558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O₂
Molecular Weight: 244.22
Synonyms: (4-Fluorophenyl)(3-nitrobenzylidene)amine
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=CC=C(C=C2)F
Tpsa: 55.5
Logp: 3.4845
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00024558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂O₂
Molecular Weight:
244.22
Synonyms:
(4-Fluorophenyl)(3-nitrobenzylidene)amine
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=CC=C(C=C2)F
Tpsa:
55.5
Logp:
3.4845
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3