CS-0437641
(S)-Methyl 2,4-dimethyl-4-nitropentanoate
Manufacturer: ChemScene
CAS Number: 1897388-80-5
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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
C₈H₁₅NO₄
Molecular Weight
189.21
Synonyms
methyl(S)-2,4-dimethyl-4-nitropentanoate
SMILES
CC([N+]([O-])=O)(C)C[C@H](C)C(OC)=O
Tpsa
69.44
Logp
1.2409
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1897388-80-5 | Pentanoic acid, 2,4-dimethyl-4-nitro-, methyl ester, (2S)- | 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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: methyl(S)-2,4-dimethyl-4-nitropentanoate
SMILES: CC([N+]([O-])=O)(C)C[C@H](C)C(OC)=O
Tpsa: 69.44
Logp: 1.2409
H Acceptors: 4
H Donors: 0
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:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
methyl(S)-2,4-dimethyl-4-nitropentanoate
SMILES:
CC([N+]([O-])=O)(C)C[C@H](C)C(OC)=O
Tpsa:
69.44
Logp:
1.2409
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00078391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: L-Pentahomoserine
SMILES: N[C@@H](CCCO)C(O)=O
Tpsa: 83.55
Logp: -0.8292
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00078391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
L-Pentahomoserine
SMILES:
N[C@@H](CCCO)C(O)=O
Tpsa:
83.55
Logp:
-0.8292
H Acceptors:
3
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-(prop-2-ynyloxy)pyrazine-2-carboxylic acid
SMILES: O=C(C1=NC=C(OCC#C)N=C1)O
Tpsa: 72.31
Logp: 0.1868
H Acceptors: 4
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-(prop-2-ynyloxy)pyrazine-2-carboxylic acid
SMILES:
O=C(C1=NC=C(OCC#C)N=C1)O
Tpsa:
72.31
Logp:
0.1868
H Acceptors:
4
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: C₈H₄ClF₂NO
Molecular Weight: 203.57
Synonyms: None
SMILES: O=C1NC2=C(C(Cl)=CC=C2)C1(F)F
Tpsa: 29.1
Logp: 2.3839
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂NO
Molecular Weight:
203.57
Synonyms:
None
SMILES:
O=C1NC2=C(C(Cl)=CC=C2)C1(F)F
Tpsa:
29.1
Logp:
2.3839
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0