CS-1001410
Glycerol Impurity 8
Manufacturer: ChemScene
CAS Number: 1433993-67-9
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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
C₃H₆O₅S
Molecular Weight
154.14
Synonyms
None
SMILES
O=S1(=O)OCC(O1)CO
Tpsa
72.83
Logp
-1.3611
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
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: C₃H₆O₅S
Molecular Weight: 154.14
Synonyms: None
SMILES: O=S1(=O)OCC(O1)CO
Tpsa: 72.83
Logp: -1.3611
H Acceptors: 5
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:
C₃H₆O₅S
Molecular Weight:
154.14
Synonyms:
None
SMILES:
O=S1(=O)OCC(O1)CO
Tpsa:
72.83
Logp:
-1.3611
H Acceptors:
5
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: C₁₀H₁₁N₃O₇S
Molecular Weight: 317.28
Synonyms: None
SMILES: O=C1OC(CN1N=CC=2OC(=CC2)N(=O)=O)CS(=O)(=O)C
Tpsa: 132.32
Logp: 0.3871
H Acceptors: 8
H Donors: 0
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:
C₁₀H₁₁N₃O₇S
Molecular Weight:
317.28
Synonyms:
None
SMILES:
O=C1OC(CN1N=CC=2OC(=CC2)N(=O)=O)CS(=O)(=O)C
Tpsa:
132.32
Logp:
0.3871
H Acceptors:
8
H Donors:
0
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: C₃₂H₃₆F₃N₃O₅
Molecular Weight: 599.64
Synonyms: None
SMILES: C(CCOC(=O)C1=CC=CC=C1)N2C=3C(=CC(C[C@H](NCCOC4=C(OCC(F)(F)F)C=CC=C4)C)=CC3C(N)=O)CC2
Tpsa: 103.12
Logp: 4.9358
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆F₃N₃O₅
Molecular Weight:
599.64
Synonyms:
None
SMILES:
C(CCOC(=O)C1=CC=CC=C1)N2C=3C(=CC(C[C@H](NCCOC4=C(OCC(F)(F)F)C=CC=C4)C)=CC3C(N)=O)CC2
Tpsa:
103.12
Logp:
4.9358
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BrN₄O₂
Molecular Weight: 415.28
Synonyms: None
SMILES: O=C/1N(N=C(C)\C1=N\NC2=C(OC)C(Br)=CC=C2)C3=CC(C)=C(C)C=C3
Tpsa: 66.29
Logp: 4.26514
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₉BrN₄O₂
Molecular Weight:
415.28
Synonyms:
None
SMILES:
O=C/1N(N=C(C)\C1=N\NC2=C(OC)C(Br)=CC=C2)C3=CC(C)=C(C)C=C3
Tpsa:
66.29
Logp:
4.26514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4