CS-0255287
6-(Dimethylamino)spiro[2.5]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2160225-71-6
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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
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
None
SMILES
O=C(C1CC12CCC(CC2)N(C)C)O
Tpsa
40.54
Logp
1.5815
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: None
SMILES: O=C(C1CC12CCC(CC2)N(C)C)O
Tpsa: 40.54
Logp: 1.5815
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
None
SMILES:
O=C(C1CC12CCC(CC2)N(C)C)O
Tpsa:
40.54
Logp:
1.5815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₂O₄+
Molecular Weight: 369.43
Synonyms: Imatinib impurity M
SMILES: O=C(C1=CC=C(CN2CC[N+](CC3=CC=C(C(O)=O)C=C3)(CC2)C)C=C1)O
Tpsa: 77.84
Logp: 2.5454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₂O₄+
Molecular Weight:
369.43
Synonyms:
Imatinib impurity M
SMILES:
O=C(C1=CC=C(CN2CC[N+](CC3=CC=C(C(O)=O)C=C3)(CC2)C)C=C1)O
Tpsa:
77.84
Logp:
2.5454
H Acceptors:
3
H Donors:
2
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: C₄H₄N₆O₃
Molecular Weight: 184.11
Synonyms: None
SMILES: OC1N2C(NN=C1[N+]([O-])=O)=NC=N2
Tpsa: 118.47
Logp: -1.2153
H Acceptors: 8
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:
C₄H₄N₆O₃
Molecular Weight:
184.11
Synonyms:
None
SMILES:
OC1N2C(NN=C1[N+]([O-])=O)=NC=N2
Tpsa:
118.47
Logp:
-1.2153
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN₃O₃Si
Molecular Weight: 372.29
Synonyms: 2-bromo-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
SMILES: O=C(C1=CN(COCC[Si](C)(C)C)C2=NC=C(Br)N=C21)O
Tpsa: 77.24
Logp: 3.2043
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₈BrN₃O₃Si
Molecular Weight:
372.29
Synonyms:
2-bromo-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C2=NC=C(Br)N=C21)O
Tpsa:
77.24
Logp:
3.2043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6