CS-1002124
D-Glucitol, 1,5-anhydro-1-C-[3-[[4-[(1α,3α,5α)bicyclo[3.1.0]hex-3-yloxy]phenyl]methyl]-4-chlorophenyl]-, 2,3,4,6-tetraacetate, (1S)-
Manufacturer: ChemScene
CAS Number: 1800115-25-6
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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
C₃₃H₃₇ClO₁₀
Molecular Weight
629.09
Synonyms
None
SMILES
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=CC=C(O[C@@H]4C[C@@]5([C@](C4)(C5)[H])[H])C=C3)=C(Cl)C=C2
Tpsa
123.66
Logp
4.9062
H Acceptors
10
H Donors
0
Rotatable Bonds
10
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₃₃H₃₇ClO₁₀
Molecular Weight: 629.09
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=CC=C(O[C@@H]4C[C@@]5([C@](C4)(C5)[H])[H])C=C3)=C(Cl)C=C2
Tpsa: 123.66
Logp: 4.9062
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₇ClO₁₀
Molecular Weight:
629.09
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C2=CC(CC3=CC=C(O[C@@H]4C[C@@]5([C@](C4)(C5)[H])[H])C=C3)=C(Cl)C=C2
Tpsa:
123.66
Logp:
4.9062
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇FO₅
Molecular Weight: 390.45
Synonyms: None
SMILES: F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@](C(CO)=O)(O)[C@H](C)C3)[H])(C=CC=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa: 94.83
Logp: 1.6717
H Acceptors: 5
H Donors: 3
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:
C₂₂H₂₇FO₅
Molecular Weight:
390.45
Synonyms:
None
SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@](C(CO)=O)(O)[C@H](C)C3)[H])(C=CC=4[C@]2(C)C=CC(=O)C4)[H]
Tpsa:
94.83
Logp:
1.6717
H Acceptors:
5
H Donors:
3
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: C₂₀H₂₄ClIO₃Si
Molecular Weight: 502.85
Synonyms: None
SMILES: C(O[Si](C)(C)C)(C1=C(Cl)C=CC(I)=C1)C2=CC=C(O[C@H]3CCOC3)C=C2
Tpsa: 27.69
Logp: 6.0532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄ClIO₃Si
Molecular Weight:
502.85
Synonyms:
None
SMILES:
C(O[Si](C)(C)C)(C1=C(Cl)C=CC(I)=C1)C2=CC=C(O[C@H]3CCOC3)C=C2
Tpsa:
27.69
Logp:
6.0532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₉
Molecular Weight: 250.16
Synonyms: None
SMILES: [C@H](OC([C@H](CC(O)=O)O)=O)(CC(O)=O)C(O)=O
Tpsa: 158.43
Logp: -1.7069
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₉
Molecular Weight:
250.16
Synonyms:
None
SMILES:
[C@H](OC([C@H](CC(O)=O)O)=O)(CC(O)=O)C(O)=O
Tpsa:
158.43
Logp:
-1.7069
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7