CS-0011454
(E)-Methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1168150-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0011454-5g | In Stock | ₹ 5,304.72 |
| 25g | CS-0011454-25g | In Stock | ₹ 23,101.20 |
CS-0011454 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₄
Molecular Weight
309.32
Synonyms
Nintedanib Intermediate 4
SMILES
O=C1NC2=CC(C(OC)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3
Tpsa
64.63
Logp
2.94
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1168150-46-6 | (E)-Methyl 3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate | A2B Chem | ₹ 1,368.96 - ₹ 21,218.88 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: Nintedanib Intermediate 4
SMILES: O=C1NC2=CC(C(OC)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3
Tpsa: 64.63
Logp: 2.94
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
Nintedanib Intermediate 4
SMILES:
O=C1NC2=CC(C(OC)=O)=CC=C2/C1=C(OC)/C3=CC=CC=C3
Tpsa:
64.63
Logp:
2.94
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: 2-{4-[(6S)-2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-1-piperazinyl}ethanol
SMILES: NC1=CC=C2C(CCC[C@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa: 61.96
Logp: 1.1347
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
2-{4-[(6S)-2-Amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-1-piperazinyl}ethanol
SMILES:
NC1=CC=C2C(CCC[C@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa:
61.96
Logp:
1.1347
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: C₁₈H₂₉N₃O₂
Molecular Weight: 319.44
Synonyms: 2-[4-[(6R)-2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]piperazin-1-yl]ethanol
SMILES: NC1=CC=C2C(CCC[C@@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa: 61.96
Logp: 1.1347
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:
C₁₈H₂₉N₃O₂
Molecular Weight:
319.44
Synonyms:
2-[4-[(6R)-2-amino-1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]piperazin-1-yl]ethanol
SMILES:
NC1=CC=C2C(CCC[C@@H](N3CCN(CCO)CC3)C2)=C1OC
Tpsa:
61.96
Logp:
1.1347
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: C₂₂H₂₀ClN₃O₂S
Molecular Weight: 425.93
Synonyms: None
SMILES: ClC1=C(C=C(C2=CC(CN(C)C)=CC=C2)N3S(=O)(C4=CC=CC=C4)=O)C3=NC=C1
Tpsa: 55.2
Logp: 4.6553
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀ClN₃O₂S
Molecular Weight:
425.93
Synonyms:
None
SMILES:
ClC1=C(C=C(C2=CC(CN(C)C)=CC=C2)N3S(=O)(C4=CC=CC=C4)=O)C3=NC=C1
Tpsa:
55.2
Logp:
4.6553
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5