CS-0582006
4-(2-(Methoxycarbonyl)hydrazinyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 327065-40-7
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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
C₆H₁₀N₂O₅
Molecular Weight
190.15
Synonyms
Butanedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES
COC(=O)NNC(=O)CCC(=O)O
Tpsa
104.73
Logp
-0.7616
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 327065-40-7 | 4-[2-(Methoxycarbonyl)hydrazino]-4-oxobutanoic acid | A2B Chem | -- |
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: C₆H₁₀N₂O₅
Molecular Weight: 190.15
Synonyms: Butanedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES: COC(=O)NNC(=O)CCC(=O)O
Tpsa: 104.73
Logp: -0.7616
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:
C₆H₁₀N₂O₅
Molecular Weight:
190.15
Synonyms:
Butanedioic acid, 1-[2-(methoxycarbonyl)hydrazide]
SMILES:
COC(=O)NNC(=O)CCC(=O)O
Tpsa:
104.73
Logp:
-0.7616
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: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: None
SMILES: O=C(OCC)C(C#N)=CNC1=CC=C(F)C=C1
Tpsa: 62.12
Logp: 2.20818
H Acceptors: 4
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=C(OCC)C(C#N)=CNC1=CC=C(F)C=C1
Tpsa:
62.12
Logp:
2.20818
H Acceptors:
4
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: C₆H₇F₄NO₄
Molecular Weight: 233.12
Synonyms: None
SMILES: COC(=O)C(C(F)(F)F)(NC(=O)CF)O
Tpsa: 75.63
Logp: -0.504
H Acceptors: 4
H Donors: 2
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:
C₆H₇F₄NO₄
Molecular Weight:
233.12
Synonyms:
None
SMILES:
COC(=O)C(C(F)(F)F)(NC(=O)CF)O
Tpsa:
75.63
Logp:
-0.504
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-(2-Methylphenyl)-1,4-diazepane
SMILES: CC1=CC=CC=C1N2CCCNCC2
Tpsa: 15.27
Logp: 1.79472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-(2-Methylphenyl)-1,4-diazepane
SMILES:
CC1=CC=CC=C1N2CCCNCC2
Tpsa:
15.27
Logp:
1.79472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1