CS-0302734
2-(4-Methoxybenzoyl)-N-phenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 91759-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302734-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0302734-5g | In Stock | ₹ 34,176.00 |
CS-0302734 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂S
Molecular Weight
301.36
Synonyms
Benzoic acid, 4-methoxy-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES
COC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa
62.39
Logp
2.3266
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91759-66-9 | 2-(4-Methoxybenzoyl)-n-phenylhydrazinecarbothioamide | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂S
Molecular Weight: 301.36
Synonyms: Benzoic acid, 4-methoxy-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES: COC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa: 62.39
Logp: 2.3266
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₅N₃O₂S
Molecular Weight:
301.36
Synonyms:
Benzoic acid, 4-methoxy-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES:
COC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa:
62.39
Logp:
2.3266
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 1-(4-Methoxyphenyl)-3-oxocyclobutanecarboxylic Acid
SMILES: COC1=CC=C(C=C1)C2(CC(=O)C2)C(=O)O
Tpsa: 63.6
Logp: 1.3805
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
1-(4-Methoxyphenyl)-3-oxocyclobutanecarboxylic Acid
SMILES:
COC1=CC=C(C=C1)C2(CC(=O)C2)C(=O)O
Tpsa:
63.6
Logp:
1.3805
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 3-Hydroxy-1-(4-methoxyphenyl)cyclobutanecarboxylic Acid
SMILES: COC1=CC=C(C=C1)C2(CC(C2)O)C(=O)O
Tpsa: 66.76
Logp: 1.1723
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
3-Hydroxy-1-(4-methoxyphenyl)cyclobutanecarboxylic Acid
SMILES:
COC1=CC=C(C=C1)C2(CC(C2)O)C(=O)O
Tpsa:
66.76
Logp:
1.1723
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: cyclopentanemethanamine, 1-(4-methoxyphenyl)-
SMILES: COC1=CC=C(C=C1)C2(CCCC2)CN
Tpsa: 35.25
Logp: 2.4657
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
cyclopentanemethanamine, 1-(4-methoxyphenyl)-
SMILES:
COC1=CC=C(C=C1)C2(CCCC2)CN
Tpsa:
35.25
Logp:
2.4657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3