CS-0498252
6-Aminooctahydropyrido[1,2-b][1,2,6]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2758149-25-4
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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
C₇H₁₅N₃O₂S
Molecular Weight
205.28
Synonyms
None
SMILES
O=S1(NCCC2N1CCC(C2)N)=O
Tpsa
75.43
Logp
-0.9838
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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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: C₇H₁₅N₃O₂S
Molecular Weight: 205.28
Synonyms: None
SMILES: O=S1(NCCC2N1CCC(C2)N)=O
Tpsa: 75.43
Logp: -0.9838
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅N₃O₂S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
O=S1(NCCC2N1CCC(C2)N)=O
Tpsa:
75.43
Logp:
-0.9838
H Acceptors:
3
H Donors:
2
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: C₂₃H₃₀O₄Si
Molecular Weight: 398.57
Synonyms: None
SMILES: O=C(C1COC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1)O
Tpsa: 55.76
Logp: 3.4428
H Acceptors: 3
H Donors: 1
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:
C₂₃H₃₀O₄Si
Molecular Weight:
398.57
Synonyms:
None
SMILES:
O=C(C1COC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1)O
Tpsa:
55.76
Logp:
3.4428
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: C[C@@H]1C2=CC=C(C(O)=O)C=C2CN(C1)C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 3.239
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
C[C@@H]1C2=CC=C(C(O)=O)C=C2CN(C1)C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
3.239
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: C[C@@H]1C2=CC=C(C(OC)=O)C=C2CNC1.Cl
Tpsa: 38.33
Logp: 2.1017
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
C[C@@H]1C2=CC=C(C(OC)=O)C=C2CNC1.Cl
Tpsa:
38.33
Logp:
2.1017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1