CS-0018513
(S)-Dimethyl 2-(N-(2-methoxy-2-oxoethyl)benzamido)pentanedioate
Manufacturer: ChemScene
CAS Number: None
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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
C₁₇H₂₁NO₇
Molecular Weight
351.35
Synonyms
None
SMILES
O=C(OC)CC[C@@H](C(OC)=O)N(C(C1=CC=CC=C1)=O)CC(OC)=O
Tpsa
99.21
Logp
0.7966
H Acceptors
7
H Donors
0
Rotatable Bonds
8
Other Options
...
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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: C₁₇H₂₁NO₇
Molecular Weight: 351.35
Synonyms: None
SMILES: O=C(OC)CC[C@@H](C(OC)=O)N(C(C1=CC=CC=C1)=O)CC(OC)=O
Tpsa: 99.21
Logp: 0.7966
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₇
Molecular Weight:
351.35
Synonyms:
None
SMILES:
O=C(OC)CC[C@@H](C(OC)=O)N(C(C1=CC=CC=C1)=O)CC(OC)=O
Tpsa:
99.21
Logp:
0.7966
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C1CN[C@H](C(OC)=O)CC1C(OC)=O
Tpsa: 81.7
Logp: -1.1204
H Acceptors: 6
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:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C1CN[C@H](C(OC)=O)CC1C(OC)=O
Tpsa:
81.7
Logp:
-1.1204
H Acceptors:
6
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: C₉H₁₅NO₅
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C1C(C(OC)=O)N[C@H](COOC)CC1
Tpsa: 73.86
Logp: -0.5729
H Acceptors: 6
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:
C₉H₁₅NO₅
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C1C(C(OC)=O)N[C@H](COOC)CC1
Tpsa:
73.86
Logp:
-0.5729
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00002354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Propyl parahydroxybenzoate; Propyl 4-hydroxybenzoate
SMILES: O=C(OCCC)C1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 1.959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Propyl parahydroxybenzoate; Propyl 4-hydroxybenzoate
SMILES:
O=C(OCCC)C1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
1.959
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3