CS-0362515
N-ethyl-2-(2-hydroxyacetyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1351398-83-8
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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
C₅H₁₁N₃O₂S
Molecular Weight
177.22
Synonyms
N-Ethyl-2-glycoloylhydrazinecarbothioamide
SMILES
OCC(NNC(NCC)=S)=O
Tpsa
73.39
Logp
-1.5061
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351398-83-8 | Acetic acid, 2-hydroxy-, 2-[(ethylamino)thioxomethyl]hydrazide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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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: C₅H₁₁N₃O₂S
Molecular Weight: 177.22
Synonyms: N-Ethyl-2-glycoloylhydrazinecarbothioamide
SMILES: OCC(NNC(NCC)=S)=O
Tpsa: 73.39
Logp: -1.5061
H Acceptors: 3
H Donors: 4
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:
C₅H₁₁N₃O₂S
Molecular Weight:
177.22
Synonyms:
N-Ethyl-2-glycoloylhydrazinecarbothioamide
SMILES:
OCC(NNC(NCC)=S)=O
Tpsa:
73.39
Logp:
-1.5061
H Acceptors:
3
H Donors:
4
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: N-Ethyl-2-(1-piperazinyl)nicotinamide
SMILES: CCNC(C1=C(N2CCNCC2)N=CC=C1)=O
Tpsa: 57.26
Logp: 0.2409
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
N-Ethyl-2-(1-piperazinyl)nicotinamide
SMILES:
CCNC(C1=C(N2CCNCC2)N=CC=C1)=O
Tpsa:
57.26
Logp:
0.2409
H Acceptors:
4
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: n-Ethyl-2-phenoxyethanamine
SMILES: CCNCCOC1=CC=CC=C1
Tpsa: 21.26
Logp: 1.6749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
n-Ethyl-2-phenoxyethanamine
SMILES:
CCNCCOC1=CC=CC=C1
Tpsa:
21.26
Logp:
1.6749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: N-hydroxy-1H-pyrrole-2-carboxamidine
SMILES: C1=CNC(=C1)C(=NO)N
Tpsa: 74.4
Logp: 0.1092
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:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
N-hydroxy-1H-pyrrole-2-carboxamidine
SMILES:
C1=CNC(=C1)C(=NO)N
Tpsa:
74.4
Logp:
0.1092
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1