CS-0317444
2-(4-Ethoxybenzoyl)-N-ethylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 632301-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317444-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0317444-5g | In Stock | ₹ 34,265.00 |
CS-0317444 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂S
Molecular Weight
267.35
Synonyms
2-(4-Ethoxybenzoyl)-N-ethylhydrazinecarbothioamide
SMILES
CCNC(NNC(C1=CC=C(C=C1)OCC)=O)=S
Tpsa
62.39
Logp
1.2141
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632301-39-4 | 2-(4-Ethoxybenzoyl)-n-ethylhydrazinecarbothioamide | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: 2-(4-Ethoxybenzoyl)-N-ethylhydrazinecarbothioamide
SMILES: CCNC(NNC(C1=CC=C(C=C1)OCC)=O)=S
Tpsa: 62.39
Logp: 1.2141
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
2-(4-Ethoxybenzoyl)-N-ethylhydrazinecarbothioamide
SMILES:
CCNC(NNC(C1=CC=C(C=C1)OCC)=O)=S
Tpsa:
62.39
Logp:
1.2141
H Acceptors:
3
H Donors:
3
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: N-(2,6-dimethyl-4-nitro-phenyl)methanesulfonamide
SMILES: CS(=O)(NC1=C(C)C=C([N+]([O-])=O)C=C1C)=O
Tpsa: 89.31
Logp: 1.58314
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
N-(2,6-dimethyl-4-nitro-phenyl)methanesulfonamide
SMILES:
CS(=O)(NC1=C(C)C=C([N+]([O-])=O)C=C1C)=O
Tpsa:
89.31
Logp:
1.58314
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂ClN₃OS
Molecular Weight: 257.74
Synonyms: 2-(2-Chloro-4-methylbenzoyl)-N-methylhydrazinecarbothioamide
SMILES: O=C(NNC(NC)=S)C1=CC=C(C)C=C1Cl
Tpsa: 53.16
Logp: 1.38712
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃OS
Molecular Weight:
257.74
Synonyms:
2-(2-Chloro-4-methylbenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC)=S)C1=CC=C(C)C=C1Cl
Tpsa:
53.16
Logp:
1.38712
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: Triazolinethione
SMILES: CN1C(=NN=C1S)C2=CC=CC=C2O
Tpsa: 50.94
Logp: 1.4764
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
Triazolinethione
SMILES:
CN1C(=NN=C1S)C2=CC=CC=C2O
Tpsa:
50.94
Logp:
1.4764
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1