CS-1073117
Dispiro[indoline-3,1'-cyclohexane-4',2''-[1,3]dioxolane]
Manufacturer: ChemScene
CAS Number: 2758306-95-3
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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
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
None
SMILES
O1CCOC12CCC3(C=4C=CC=CC4NC3)CC2
Tpsa
30.49
Logp
2.667
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: O1CCOC12CCC3(C=4C=CC=CC4NC3)CC2
Tpsa: 30.49
Logp: 2.667
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O1CCOC12CCC3(C=4C=CC=CC4NC3)CC2
Tpsa:
30.49
Logp:
2.667
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₉ClN₄O
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C(NC1=NN=C(Cl)C(C=CN(C)C)=C1)C(C)(C)C
Tpsa: 58.12
Logp: 2.6469
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₄O
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C(NC1=NN=C(Cl)C(C=CN(C)C)=C1)C(C)(C)C
Tpsa:
58.12
Logp:
2.6469
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrFO₃
Molecular Weight: 303.12
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(Br)C=C1C(=O)C(C)C
Tpsa: 43.37
Logp: 3.2135
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrFO₃
Molecular Weight:
303.12
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1C(=O)C(C)C
Tpsa:
43.37
Logp:
3.2135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C(OC)C1=C(N=C2C(=CC(Br)=CN21)C)C
Tpsa: 43.6
Logp: 2.50024
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C(OC)C1=C(N=C2C(=CC(Br)=CN21)C)C
Tpsa:
43.6
Logp:
2.50024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1