CS-0555418
N-(4-ethoxyphenyl)indoline-1-carboxamide
Manufacturer: ChemScene
CAS Number: 904808-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0555418-500mg | In Stock | ₹ 2,19,033.60 |
CS-0555418 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂
Molecular Weight
282.34
Synonyms
None
SMILES
CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32
Tpsa
41.57
Logp
3.6799
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32
Tpsa: 41.57
Logp: 3.6799
H Acceptors: 2
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32
Tpsa:
41.57
Logp:
3.6799
H Acceptors:
2
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: N-(2-ethoxyphenyl)-2,3-dihydroindole-1-carboxamide
SMILES: CCOC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
Tpsa: 41.57
Logp: 3.6799
H Acceptors: 2
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
N-(2-ethoxyphenyl)-2,3-dihydroindole-1-carboxamide
SMILES:
CCOC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
Tpsa:
41.57
Logp:
3.6799
H Acceptors:
2
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: C₉H₅BrClNO
Molecular Weight: 258.50
Synonyms: 4-BROMO-2-CHLORO-3-FORMYLINDOLE
SMILES: O=CC1=C(Cl)NC2=C1C(Br)=CC=C2
Tpsa: 32.86
Logp: 3.3963
H Acceptors: 1
H Donors: 1
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:
C₉H₅BrClNO
Molecular Weight:
258.50
Synonyms:
4-BROMO-2-CHLORO-3-FORMYLINDOLE
SMILES:
O=CC1=C(Cl)NC2=C1C(Br)=CC=C2
Tpsa:
32.86
Logp:
3.3963
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: OCC1=CC=CN=C1NC(C(C)(C)C)=O
Tpsa: 62.22
Logp: 1.5585
H Acceptors: 3
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
OCC1=CC=CN=C1NC(C(C)(C)C)=O
Tpsa:
62.22
Logp:
1.5585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2