CS-0871670
D-Arabinaric acid
Manufacturer: ChemScene
CAS Number: 20869-04-9
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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
C₅H₈O₇
Molecular Weight
180.11
Synonyms
None
SMILES
O=C(C(C(C(C(O)=O)O)O)O)O
Tpsa
135.29
Logp
-2.7617
H Acceptors
5
H Donors
5
Rotatable Bonds
4
Related Products
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: C₅H₈O₇
Molecular Weight: 180.11
Synonyms: None
SMILES: O=C(C(C(C(C(O)=O)O)O)O)O
Tpsa: 135.29
Logp: -2.7617
H Acceptors: 5
H Donors: 5
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:
C₅H₈O₇
Molecular Weight:
180.11
Synonyms:
None
SMILES:
O=C(C(C(C(C(O)=O)O)O)O)O
Tpsa:
135.29
Logp:
-2.7617
H Acceptors:
5
H Donors:
5
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)C1=CC2=C(C=C(C=C2[N+](=O)[O-])C(C)(C)C)C(=C1)[N+](=O)[O-]
Tpsa: 86.28
Logp: 5.2512
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=C(C=C2[N+](=O)[O-])C(C)(C)C)C(=C1)[N+](=O)[O-]
Tpsa:
86.28
Logp:
5.2512
H Acceptors:
4
H Donors:
0
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: C₈H₄F₁₁I
Molecular Weight: 436.00
Synonyms: None
SMILES: ICCC1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Tpsa: 0
Logp: 4.7099
H Acceptors: 0
H Donors: 0
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:
C₈H₄F₁₁I
Molecular Weight:
436.00
Synonyms:
None
SMILES:
ICCC1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Tpsa:
0
Logp:
4.7099
H Acceptors:
0
H Donors:
0
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: C₉H₅ClN₂O₃
Molecular Weight: 224.60
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)NC(=O)C(=C2)[N+](=O)[O-]
Tpsa: 76
Logp: 2.0897
H Acceptors: 3
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:
C₉H₅ClN₂O₃
Molecular Weight:
224.60
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C(=C2)[N+](=O)[O-]
Tpsa:
76
Logp:
2.0897
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1