CS-0473786
5'-(Methylsulfonyl)spiro[cyclopropane-1,3'-indoline]
Manufacturer: ChemScene
CAS Number: 1263358-40-2
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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
C₁₁H₁₃NO₂S
Molecular Weight
223.29
Synonyms
None
SMILES
CS(=O)(=O)C1=CC2=C(NCC22CC2)C=C1
Tpsa
46.17
Logp
1.5472
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: None
SMILES: CS(=O)(=O)C1=CC2=C(NCC22CC2)C=C1
Tpsa: 46.17
Logp: 1.5472
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC2=C(NCC22CC2)C=C1
Tpsa:
46.17
Logp:
1.5472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28016526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran
SMILES: C1NCC11CCC2=CC=CC=C2O1
Tpsa: 21.26
Logp: 1.3536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28016526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
3',4'-dihydrospiro[azetidine-3,2'-[1]benzopyran
SMILES:
C1NCC11CCC2=CC=CC=C2O1
Tpsa:
21.26
Logp:
1.3536
H Acceptors:
2
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: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: None
SMILES: FC1=CC=C2C(NC(=O)C22CCCC2)=C1
Tpsa: 29.1
Logp: 2.5896
H Acceptors: 1
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:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
None
SMILES:
FC1=CC=C2C(NC(=O)C22CCCC2)=C1
Tpsa:
29.1
Logp:
2.5896
H Acceptors:
1
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: C₂₂H₄₀N₂O₄
Molecular Weight: 396.56
Synonyms: None
SMILES: OC(=O)C(O)=O.C1CCC2(CC1)CCNCC2.C1CCC2(CC1)CCNCC2
Tpsa: 98.66
Logp: 3.7962
H Acceptors: 4
H Donors: 4
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:
C₂₂H₄₀N₂O₄
Molecular Weight:
396.56
Synonyms:
None
SMILES:
OC(=O)C(O)=O.C1CCC2(CC1)CCNCC2.C1CCC2(CC1)CCNCC2
Tpsa:
98.66
Logp:
3.7962
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0