CS-0373269
2-(Diethoxyphosphoryl)butanoic acid
Manufacturer: ChemScene
CAS Number: 117898-77-8
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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
C₈H₁₇O₅P
Molecular Weight
224.19
Synonyms
DIETHYL(1-CARBOXYPROPYL)PHOSPHONATE
SMILES
CCC(P(OCC)(OCC)=O)C(O)=O
Tpsa
72.83
Logp
2.1157
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117898-77-8 | Butanoic acid,2-(diethoxyphosphinyl)- | 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: C₈H₁₇O₅P
Molecular Weight: 224.19
Synonyms: DIETHYL(1-CARBOXYPROPYL)PHOSPHONATE
SMILES: CCC(P(OCC)(OCC)=O)C(O)=O
Tpsa: 72.83
Logp: 2.1157
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇O₅P
Molecular Weight:
224.19
Synonyms:
DIETHYL(1-CARBOXYPROPYL)PHOSPHONATE
SMILES:
CCC(P(OCC)(OCC)=O)C(O)=O
Tpsa:
72.83
Logp:
2.1157
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD02682668
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: N-Boc-3,4-dehydro-D-proline
SMILES: O=C(N1[C@@H](C(O)=O)C=CC1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.2465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02682668
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
N-Boc-3,4-dehydro-D-proline
SMILES:
O=C(N1[C@@H](C(O)=O)C=CC1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.2465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD16999168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#N)C=C1O
Tpsa: 81.32
Logp: 0.96208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16999168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#N)C=C1O
Tpsa:
81.32
Logp:
0.96208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₂
Molecular Weight: 123.11
Synonyms: 5-(Hydroxymethyl)-2-furancarbonitrile
SMILES: N#CC1=CC=C(CO)O1
Tpsa: 57.16
Logp: 0.64358
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₂
Molecular Weight:
123.11
Synonyms:
5-(Hydroxymethyl)-2-furancarbonitrile
SMILES:
N#CC1=CC=C(CO)O1
Tpsa:
57.16
Logp:
0.64358
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1