CS-0638488
3-(6-(Aminomethyl)-2-oxobenzo[cd]indol-1(2H)-yl)piperidine-2,6-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 2767589-20-6
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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
C₁₇H₁₆ClN₃O₃
Molecular Weight
345.78
Synonyms
None
SMILES
O=C(C(N1C(C2=CC=CC3=C(CN)C=CC1=C23)=O)CC4)NC4=O.Cl
Tpsa
92.5
Logp
1.4857
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₇H₁₆ClN₃O₃
Molecular Weight: 345.78
Synonyms: None
SMILES: O=C(C(N1C(C2=CC=CC3=C(CN)C=CC1=C23)=O)CC4)NC4=O.Cl
Tpsa: 92.5
Logp: 1.4857
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₆ClN₃O₃
Molecular Weight:
345.78
Synonyms:
None
SMILES:
O=C(C(N1C(C2=CC=CC3=C(CN)C=CC1=C23)=O)CC4)NC4=O.Cl
Tpsa:
92.5
Logp:
1.4857
H Acceptors:
4
H Donors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C(OC)COC1CNCCC1
Tpsa: 47.56
Logp: -0.072
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C(OC)COC1CNCCC1
Tpsa:
47.56
Logp:
-0.072
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: C₁₁H₁₃N₅O₂
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C(C1=CC(C2=NC(N)=NC=C2)=NN1C)OCC
Tpsa: 95.92
Logp: 0.636
H Acceptors: 7
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:
C₁₁H₁₃N₅O₂
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C(C1=CC(C2=NC(N)=NC=C2)=NN1C)OCC
Tpsa:
95.92
Logp:
0.636
H Acceptors:
7
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: C₇H₈F₂N₂O₂S
Molecular Weight: 222.21
Synonyms: None
SMILES: O=C(OCC)C(F)(F)C1=CSC(N)=N1
Tpsa: 65.21
Logp: 1.3802
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:
C₇H₈F₂N₂O₂S
Molecular Weight:
222.21
Synonyms:
None
SMILES:
O=C(OCC)C(F)(F)C1=CSC(N)=N1
Tpsa:
65.21
Logp:
1.3802
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3