CS-1099727
3,3-Dimethyl-1,3-azasilolidine-5-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2103650-38-8
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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
C₆H₁₄ClNO₂Si
Molecular Weight
195.72
Synonyms
None
SMILES
O=C(C1C[Si](C)(C)CN1)O.[H]Cl
Tpsa
49.33
Logp
0.7122
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₆H₁₄ClNO₂Si
Molecular Weight: 195.72
Synonyms: None
SMILES: O=C(C1C[Si](C)(C)CN1)O.[H]Cl
Tpsa: 49.33
Logp: 0.7122
H Acceptors: 2
H Donors: 2
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:
C₆H₁₄ClNO₂Si
Molecular Weight:
195.72
Synonyms:
None
SMILES:
O=C(C1C[Si](C)(C)CN1)O.[H]Cl
Tpsa:
49.33
Logp:
0.7122
H Acceptors:
2
H Donors:
2
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: C₈H₆BrFN₂O₄
Molecular Weight: 293.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=C(N)C([N+]([O-])=O)=C1F
Tpsa: 95.46
Logp: 1.8652
H Acceptors: 5
H Donors: 1
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:
C₈H₆BrFN₂O₄
Molecular Weight:
293.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=C(N)C([N+]([O-])=O)=C1F
Tpsa:
95.46
Logp:
1.8652
H Acceptors:
5
H Donors:
1
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: OC1=CC(C)=C2C(N=CN2)=C1
Tpsa: 48.91
Logp: 1.57692
H Acceptors: 2
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
OC1=CC(C)=C2C(N=CN2)=C1
Tpsa:
48.91
Logp:
1.57692
H Acceptors:
2
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: C₇H₁₆ClNO₂Si
Molecular Weight: 209.75
Synonyms: None
SMILES: O=C([C@@H]1C[Si](C)(C)CN1)OC.[H]Cl
Tpsa: 38.33
Logp: 0.8006
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:
C₇H₁₆ClNO₂Si
Molecular Weight:
209.75
Synonyms:
None
SMILES:
O=C([C@@H]1C[Si](C)(C)CN1)OC.[H]Cl
Tpsa:
38.33
Logp:
0.8006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1