CS-1047618
(2S,4S,5S)-5-(Methoxycarbonyl)tetrahydrofuran-2,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 3031725-64-8
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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
C₁₀H₁₄O₇
Molecular Weight
246.21
Synonyms
None
SMILES
COC([C@@H]1[C@H](C[C@@H](O1)OC(C)=O)OC(C)=O)=O
Tpsa
88.13
Logp
-0.2308
H Acceptors
7
H Donors
0
Rotatable Bonds
3
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: C₁₀H₁₄O₇
Molecular Weight: 246.21
Synonyms: None
SMILES: COC([C@@H]1[C@H](C[C@@H](O1)OC(C)=O)OC(C)=O)=O
Tpsa: 88.13
Logp: -0.2308
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₄O₇
Molecular Weight:
246.21
Synonyms:
None
SMILES:
COC([C@@H]1[C@H](C[C@@H](O1)OC(C)=O)OC(C)=O)=O
Tpsa:
88.13
Logp:
-0.2308
H Acceptors:
7
H Donors:
0
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: NC1=CC=CC2=C1N(CCOC)N=C2
Tpsa: 53.07
Logp: 1.2649
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
NC1=CC=CC2=C1N(CCOC)N=C2
Tpsa:
53.07
Logp:
1.2649
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C1NN(C)C2=C1C=CC=C2[N+]([O-])=O
Tpsa: 80.93
Logp: 0.7748
H Acceptors: 4
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C1NN(C)C2=C1C=CC=C2[N+]([O-])=O
Tpsa:
80.93
Logp:
0.7748
H Acceptors:
4
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: C₁₆H₁₅BrN₂O₂
Molecular Weight: 347.21
Synonyms: None
SMILES: CN1N=C(OCC2=CC=C(OC)C=C2)C3=C1C=CC=C3Br
Tpsa: 36.28
Logp: 3.9234
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:
C₁₆H₁₅BrN₂O₂
Molecular Weight:
347.21
Synonyms:
None
SMILES:
CN1N=C(OCC2=CC=C(OC)C=C2)C3=C1C=CC=C3Br
Tpsa:
36.28
Logp:
3.9234
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4