CS-0760948
(Z)-4-Chloro-2-Methoxycarbonylmethoxyimino-3-oxobutyric acid
Manufacturer: ChemScene
CAS Number: 84080-70-6
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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
C₇H₈ClNO₆
Molecular Weight
237.59
Synonyms
None
SMILES
COC(=O)CO\N=C(/C(O)=O)C(=O)CCl
Tpsa
102.26
Logp
-0.5755
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84080-70-6 | (Z)-4-Chloro-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoic acid | A2B Chem | -- |
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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: C₇H₈ClNO₆
Molecular Weight: 237.59
Synonyms: None
SMILES: COC(=O)CO\N=C(/C(O)=O)C(=O)CCl
Tpsa: 102.26
Logp: -0.5755
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₆
Molecular Weight:
237.59
Synonyms:
None
SMILES:
COC(=O)CO\N=C(/C(O)=O)C(=O)CCl
Tpsa:
102.26
Logp:
-0.5755
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C2=CC=CC=C12)C(O)=O
Tpsa: 101.65
Logp: 2.9424
H Acceptors: 4
H Donors: 3
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C2=CC=CC=C12)C(O)=O
Tpsa:
101.65
Logp:
2.9424
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=CC(CC(CN)C(O)=O)=CC(C)=C1
Tpsa: 63.32
Logp: 1.50544
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1=CC(CC(CN)C(O)=O)=CC(C)=C1
Tpsa:
63.32
Logp:
1.50544
H Acceptors:
2
H Donors:
2
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: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: Cl.NC1=C(C=O)C=CC=C1
Tpsa: 43.09
Logp: 1.5031
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:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
Cl.NC1=C(C=O)C=CC=C1
Tpsa:
43.09
Logp:
1.5031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1