CS-0011481
2,2'-(Piperazine-1,4-diyl)bis(N-(4-aminophenyl)-N-methylacetamide) (Nintedanib Impurity)
Manufacturer: ChemScene
CAS Number: 2410284-89-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀N₆O₂
Molecular Weight
410.51
Synonyms
Nintedanib dimer
SMILES
O=C(N(C1=CC=C(N)C=C1)C)CN2CCN(CC(N(C3=CC=C(N)C=C3)C)=O)CC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₆O₂
Molecular Weight: 410.51
Synonyms: Nintedanib dimer
SMILES: O=C(N(C1=CC=C(N)C=C1)C)CN2CCN(CC(N(C3=CC=C(N)C=C3)C)=O)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₆O₂
Molecular Weight:
410.51
Synonyms:
Nintedanib dimer
SMILES:
O=C(N(C1=CC=C(N)C=C1)C)CN2CCN(CC(N(C3=CC=C(N)C=C3)C)=O)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98.58%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁N₃O₃
Molecular Weight: 399.44
Synonyms: Nintedanib-011
SMILES: O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(NC)C=C3)/C4=CC=CC=C4)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.58%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁N₃O₃
Molecular Weight:
399.44
Synonyms:
Nintedanib-011
SMILES:
O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(NC3=CC=C(NC)C=C3)/C4=CC=CC=C4)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1-Methyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(C=C1)CC(N2C)=O)OC
Tpsa: 46.61
Logp: 0.9921
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1-Methyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(C=C1)CC(N2C)=O)OC
Tpsa:
46.61
Logp:
0.9921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01415801
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid; 6-Carboxyoxindole
SMILES: O=C(C1=CC2=C(C=C1)CC(N2)=O)O
Tpsa: 66.4
Logp: 0.8794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01415801
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
2-Oxo-2,3-dihydro-1H-indole-6-carboxylic acid; 6-Carboxyoxindole
SMILES:
O=C(C1=CC2=C(C=C1)CC(N2)=O)O
Tpsa:
66.4
Logp:
0.8794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1