CS-0317879
2-(4-Ethoxybenzoyl)-N-methylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 402580-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317879-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0317879-5g | In Stock | ₹ 34,265.00 |
CS-0317879 - 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
C₁₁H₁₅N₃O₂S
Molecular Weight
253.32
Synonyms
2-(4-ethoxybenzoyl)-N-methylhydrazinecarbothioamide
SMILES
O=C(NNC(NC)=S)C1=CC=C(OCC)C=C1
Tpsa
62.39
Logp
0.824
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402580-23-8 | 2-(4-Ethoxybenzoyl)-n-methylhydrazinecarbothioamide | 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: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: 2-(4-ethoxybenzoyl)-N-methylhydrazinecarbothioamide
SMILES: O=C(NNC(NC)=S)C1=CC=C(OCC)C=C1
Tpsa: 62.39
Logp: 0.824
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
2-(4-ethoxybenzoyl)-N-methylhydrazinecarbothioamide
SMILES:
O=C(NNC(NC)=S)C1=CC=C(OCC)C=C1
Tpsa:
62.39
Logp:
0.824
H Acceptors:
3
H Donors:
3
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 3-(3,4-DIHYDROXYPHENYL)PROPANOHYDRAZIDE
SMILES: NNC(CCC1=CC(O)=C(O)C=C1)=O
Tpsa: 95.58
Logp: 0.0203
H Acceptors: 4
H Donors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
3-(3,4-DIHYDROXYPHENYL)PROPANOHYDRAZIDE
SMILES:
NNC(CCC1=CC(O)=C(O)C=C1)=O
Tpsa:
95.58
Logp:
0.0203
H Acceptors:
4
H Donors:
4
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: 2,2-DIALLYL-PYRROLIDINE
SMILES: C=CCC1(CC=C)CCCN1
Tpsa: 12.03
Logp: 2.2608
H Acceptors: 1
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
2,2-DIALLYL-PYRROLIDINE
SMILES:
C=CCC1(CC=C)CCCN1
Tpsa:
12.03
Logp:
2.2608
H Acceptors:
1
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: [5-(3-Nitrophenyl)furan-2-yl]methanol
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa: 76.51
Logp: 2.3471
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
[5-(3-Nitrophenyl)furan-2-yl]methanol
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa:
76.51
Logp:
2.3471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3