CS-0897501
5-Chlorospiro[indoline-3,4'-piperidin]-2-one dihydrochloride
Manufacturer: ChemScene
CAS Number: 2971781-00-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Cl₃N₂O
Molecular Weight
309.62
Synonyms
5-Chlorospiro[3H-indole-3,4′-piperidin]-2(1H)-one (dihydrochloride)
SMILES
O=C1NC2=C(C=C(Cl)C=C2)C13CCNCC3.Cl.Cl
Tpsa
41.13
Logp
2.7569
H Acceptors
2
H Donors
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Cl₃N₂O
Molecular Weight: 309.62
Synonyms: 5-Chlorospiro[3H-indole-3,4′-piperidin]-2(1H)-one (dihydrochloride)
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C13CCNCC3.Cl.Cl
Tpsa: 41.13
Logp: 2.7569
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:
C₁₂H₁₅Cl₃N₂O
Molecular Weight:
309.62
Synonyms:
5-Chlorospiro[3H-indole-3,4′-piperidin]-2(1H)-one (dihydrochloride)
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C13CCNCC3.Cl.Cl
Tpsa:
41.13
Logp:
2.7569
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: C₁₀H₄BrNO₂
Molecular Weight: 250.05
Synonyms: None
SMILES: O=C(O)C#CC1=CC=C(Br)C(C#N)=C1
Tpsa: 61.09
Logp: 1.75688
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:
C₁₀H₄BrNO₂
Molecular Weight:
250.05
Synonyms:
None
SMILES:
O=C(O)C#CC1=CC=C(Br)C(C#N)=C1
Tpsa:
61.09
Logp:
1.75688
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: C₉H₅BrO₃
Molecular Weight: 241.04
Synonyms: None
SMILES: O=C(O)C#CC1=CC=C(Br)C(O)=C1
Tpsa: 57.53
Logp: 1.5908
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:
C₉H₅BrO₃
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=C(O)C#CC1=CC=C(Br)C(O)=C1
Tpsa:
57.53
Logp:
1.5908
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: C₁₉H₃₀BNO₅
Molecular Weight: 363.26
Synonyms: None
SMILES: CC1(OB(C2=CC=C(C=C2)[C@H](CO)NC(OC(C)(C)C)=O)OC1(C)C)C
Tpsa: 77.02
Logp: 2.5439
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₅
Molecular Weight:
363.26
Synonyms:
None
SMILES:
CC1(OB(C2=CC=C(C=C2)[C@H](CO)NC(OC(C)(C)C)=O)OC1(C)C)C
Tpsa:
77.02
Logp:
2.5439
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4