CS-1170232
4-Amino-2-(2,6-dioxopiperidin-3-yl)-7-hydroxyisoindoline-1,3-dione hydrochloride
Manufacturer: ChemScene
CAS Number: None
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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
C₁₃H₁₂ClN₃O₅
Molecular Weight
325.71
Synonyms
None
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(O)=CC=C3N)=O.[H]Cl
Tpsa
129.8
Logp
-0.2026
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
...
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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: C₁₃H₁₂ClN₃O₅
Molecular Weight: 325.71
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(O)=CC=C3N)=O.[H]Cl
Tpsa: 129.8
Logp: -0.2026
H Acceptors: 6
H Donors: 3
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:
C₁₃H₁₂ClN₃O₅
Molecular Weight:
325.71
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C(O)=CC=C3N)=O.[H]Cl
Tpsa:
129.8
Logp:
-0.2026
H Acceptors:
6
H Donors:
3
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: C₂₇H₃₈N₄O₅S
Molecular Weight: 530.68
Synonyms: None
SMILES: C([C@H](NC(OC(C)(C)C)=O)[C@](C)(C)C)(=O)N1[C@@H](C(NCC2=CC=C(C=C2)C3=C(C)N=CS3)=O)C[C@H](O)C1
Tpsa: 120.86
Logp: 3.63592
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₄O₅S
Molecular Weight:
530.68
Synonyms:
None
SMILES:
C([C@H](NC(OC(C)(C)C)=O)[C@](C)(C)C)(=O)N1[C@@H](C(NCC2=CC=C(C=C2)C3=C(C)N=CS3)=O)C[C@H](O)C1
Tpsa:
120.86
Logp:
3.63592
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₅N₉O₇
Molecular Weight: 753.76
Synonyms: None
SMILES: CNC(C1=NC=CC(OC2=CC=C(C=C2)N3C=C(N=N3)C4=CC(NC(C5CCCN(C5)C6=C7C(N(C(C7=CC=C6)=O)C8CCC(NC8=O)=O)=O)=O)=CC=C4)=C1)=O
Tpsa: 197.82
Logp: 3.7375
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₅N₉O₇
Molecular Weight:
753.76
Synonyms:
None
SMILES:
CNC(C1=NC=CC(OC2=CC=C(C=C2)N3C=C(N=N3)C4=CC(NC(C5CCCN(C5)C6=C7C(N(C(C7=CC=C6)=O)C8CCC(NC8=O)=O)=O)=O)=CC=C4)=C1)=O
Tpsa:
197.82
Logp:
3.7375
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FN₃O₄
Molecular Weight: 291.24
Synonyms: None
SMILES: O=C1NC(=O)C(N2C(=O)C3=CC(F)=C(N)C=C3C2=O)CC1
Tpsa: 109.57
Logp: -0.1909
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₀FN₃O₄
Molecular Weight:
291.24
Synonyms:
None
SMILES:
O=C1NC(=O)C(N2C(=O)C3=CC(F)=C(N)C=C3C2=O)CC1
Tpsa:
109.57
Logp:
-0.1909
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1