CS-1086160
Methyl 2'-methylspiro[cyclopropane-1,3'-indole]-5'-carboxylate
Manufacturer: ChemScene
CAS Number: 2940936-58-1
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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
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
None
SMILES
O=C(OC)C=1C=CC=2N=C(C)C3(C2C1)CC3
Tpsa
38.66
Logp
2.6108
H Acceptors
3
H Donors
0
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(OC)C=1C=CC=2N=C(C)C3(C2C1)CC3
Tpsa: 38.66
Logp: 2.6108
H Acceptors: 3
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=2N=C(C)C3(C2C1)CC3
Tpsa:
38.66
Logp:
2.6108
H Acceptors:
3
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: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: None
SMILES: N1=CC(=C2N1CC3(C2)CC3)CN
Tpsa: 43.84
Logp: 0.6781
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:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
None
SMILES:
N1=CC(=C2N1CC3(C2)CC3)CN
Tpsa:
43.84
Logp:
0.6781
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: C₈H₈FNO₅S
Molecular Weight: 249.22
Synonyms: None
SMILES: OCC1=CC(F)=C([N+]([O-])=O)C=C1S(=O)(C)=O
Tpsa: 97.51
Logp: 0.6297
H Acceptors: 5
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:
C₈H₈FNO₅S
Molecular Weight:
249.22
Synonyms:
None
SMILES:
OCC1=CC(F)=C([N+]([O-])=O)C=C1S(=O)(C)=O
Tpsa:
97.51
Logp:
0.6297
H Acceptors:
5
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: C₁₁H₈BrN₃O₂
Molecular Weight: 294.10
Synonyms: None
SMILES: N#CC=1C=C(Br)C2=C(C=NN2C1)C(=O)OCC
Tpsa: 67.39
Logp: 2.14518
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈BrN₃O₂
Molecular Weight:
294.10
Synonyms:
None
SMILES:
N#CC=1C=C(Br)C2=C(C=NN2C1)C(=O)OCC
Tpsa:
67.39
Logp:
2.14518
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2