CS-0582450
Ethyl (hydrazinecarbonothioyl)glycinate
Manufacturer: ChemScene
CAS Number: 21198-09-4
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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
4-Ethoxycarbonylmethyl-thiosemicarbazide
SMILES
O=C(OCC)CNC(NN)=S
Tpsa
76.38
Logp
-1.1127
H Acceptors
4
H Donors
3
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₅H₁₁N₃O₂S
Molecular Weight: 177.22
Synonyms: 4-Ethoxycarbonylmethyl-thiosemicarbazide
SMILES: O=C(OCC)CNC(NN)=S
Tpsa: 76.38
Logp: -1.1127
H Acceptors: 4
H Donors: 3
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:
C₅H₁₁N₃O₂S
Molecular Weight:
177.22
Synonyms:
4-Ethoxycarbonylmethyl-thiosemicarbazide
SMILES:
O=C(OCC)CNC(NN)=S
Tpsa:
76.38
Logp:
-1.1127
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₁BrS
Molecular Weight: 279.20
Synonyms: 1-bromo-3-(phenylsulfanylmethyl)benzene
SMILES: C1=CC=C(C=C1)SCC2=CC(=CC=C2)Br
Tpsa: 0
Logp: 4.7414
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₁BrS
Molecular Weight:
279.20
Synonyms:
1-bromo-3-(phenylsulfanylmethyl)benzene
SMILES:
C1=CC=C(C=C1)SCC2=CC(=CC=C2)Br
Tpsa:
0
Logp:
4.7414
H Acceptors:
1
H Donors:
0
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: C₁₃H₉Cl₂FO
Molecular Weight: 271.11
Synonyms: 3,4-DICHLORO-4'-FLUOROBENZHYDROL
SMILES: C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)O)F
Tpsa: 20.23
Logp: 4.2142
H Acceptors: 1
H Donors: 1
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:
C₁₃H₉Cl₂FO
Molecular Weight:
271.11
Synonyms:
3,4-DICHLORO-4'-FLUOROBENZHYDROL
SMILES:
C1=CC(=CC=C1C(C2=CC(=C(C=C2)Cl)Cl)O)F
Tpsa:
20.23
Logp:
4.2142
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCC(C)(C1=CC(=CC=C1)OC)O
Tpsa: 29.46
Logp: 2.3127
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCC(C)(C1=CC(=CC=C1)OC)O
Tpsa:
29.46
Logp:
2.3127
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3