CS-0320066
N'-(4-methoxybenzylidene)carbamohydrazonothioic acid
Manufacturer: ChemScene
CAS Number: 4334-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320066-100mg | In Stock | ₹ 1,36,170.00 |
CS-0320066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃OS
Molecular Weight
209.27
Synonyms
4-Methoxybenzaldehyde thiosemicarbazone
SMILES
SC(N)=NN=CC1=CC=C(OC)C=C1
Tpsa
59.97
Logp
1.2736
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4334-74-1 | [2-(4-Methoxybenzylidene)hydrazono](amino)methanethiol | A2B Chem | ₹ 8,455.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: 4-Methoxybenzaldehyde thiosemicarbazone
SMILES: SC(N)=NN=CC1=CC=C(OC)C=C1
Tpsa: 59.97
Logp: 1.2736
H Acceptors: 3
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
4-Methoxybenzaldehyde thiosemicarbazone
SMILES:
SC(N)=NN=CC1=CC=C(OC)C=C1
Tpsa:
59.97
Logp:
1.2736
H Acceptors:
3
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: None
SMILES: CC1CCN(CC1)C2=C(C=O)C(=O)N3C=C(C)C=CC3=N2
Tpsa: 54.68
Logp: 2.05172
H Acceptors: 5
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=C(C=O)C(=O)N3C=C(C)C=CC3=N2
Tpsa:
54.68
Logp:
2.05172
H Acceptors:
5
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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES: CC1=CC=C(C)N1C2=C(C3=C(CCCC3)S2)C(=O)O
Tpsa: 42.23
Logp: 3.73264
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
2-(2,5-dimethyl-1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES:
CC1=CC=C(C)N1C2=C(C3=C(CCCC3)S2)C(=O)O
Tpsa:
42.23
Logp:
3.73264
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: 3-(5-Thiophen-2-yl-1H-pyrrol-2-yl)-propionic acid
SMILES: C1=CSC(=C1)C2=CC=C(CCC(=O)O)N2
Tpsa: 53.09
Logp: 2.7604
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
3-(5-Thiophen-2-yl-1H-pyrrol-2-yl)-propionic acid
SMILES:
C1=CSC(=C1)C2=CC=C(CCC(=O)O)N2
Tpsa:
53.09
Logp:
2.7604
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4