CS-0907356
(2R,4S,5R,6R)-5-Acetamido-6-((1R,2R)-3-amino-1,2-dihydroxypropyl)-2,4-dihydroxytetrahydro-2H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 160555-89-5
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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
C₁₁H₂₀N₂O₈
Molecular Weight
308.29
Synonyms
None
SMILES
NC[C@@H](O)[C@H]([C@@]1([H])[C@@H]([C@H](C[C@@](O)(O1)C(O)=O)O)NC(C)=O)O
Tpsa
182.57
Logp
-3.9054
H Acceptors
8
H Donors
7
Rotatable Bonds
5
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: C₁₁H₂₀N₂O₈
Molecular Weight: 308.29
Synonyms: None
SMILES: NC[C@@H](O)[C@H]([C@@]1([H])[C@@H]([C@H](C[C@@](O)(O1)C(O)=O)O)NC(C)=O)O
Tpsa: 182.57
Logp: -3.9054
H Acceptors: 8
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₈
Molecular Weight:
308.29
Synonyms:
None
SMILES:
NC[C@@H](O)[C@H]([C@@]1([H])[C@@H]([C@H](C[C@@](O)(O1)C(O)=O)O)NC(C)=O)O
Tpsa:
182.57
Logp:
-3.9054
H Acceptors:
8
H Donors:
7
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈I₃N₃O₁₀
Molecular Weight: 863.17
Synonyms: None
SMILES: CC(N(C1=C(I)C(C(NCC(COCC(CO)O)O)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O
Tpsa: 205.96
Logp: -1.0567
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈I₃N₃O₁₀
Molecular Weight:
863.17
Synonyms:
None
SMILES:
CC(N(C1=C(I)C(C(NCC(COCC(CO)O)O)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O
Tpsa:
205.96
Logp:
-1.0567
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁I₂N₃O₁₀
Molecular Weight: 751.30
Synonyms: None
SMILES: CC(N(C1=C(C)C(C(NCC(OCC(CO)O)CO)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O
Tpsa: 205.96
Logp: -1.35288
H Acceptors: 10
H Donors: 7
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁I₂N₃O₁₀
Molecular Weight:
751.30
Synonyms:
None
SMILES:
CC(N(C1=C(C)C(C(NCC(OCC(CO)O)CO)=O)=C(I)C(C(NCC(CO)O)=O)=C1I)C(C)=O)=O
Tpsa:
205.96
Logp:
-1.35288
H Acceptors:
10
H Donors:
7
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄BrN
Molecular Weight: 192.10
Synonyms: None
SMILES: C[N+]1(C)CCC=CC1.[Br-]
Tpsa: 0
Logp: -1.9733
H Acceptors: 0
H Donors: 0
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:
C₇H₁₄BrN
Molecular Weight:
192.10
Synonyms:
None
SMILES:
C[N+]1(C)CCC=CC1.[Br-]
Tpsa:
0
Logp:
-1.9733
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0