CS-0548151
N-(1-acetylindolin-5-yl)acrylamide
Manufacturer: ChemScene
CAS Number: 1156699-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0548151-50mg | In Stock | ₹ 64,170.00 |
| 100mg | CS-0548151-100mg | In Stock | ₹ 67,164.60 |
CS-0548151 - 50mg
In Stock
Quantity
1
Base Price: ₹ 64,170.00
GST (18%): ₹ 11,550.60
Total Price: ₹ 75,720.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
None
SMILES
CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=C
Tpsa
49.41
Logp
1.7201
H Acceptors
2
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=C
Tpsa: 49.41
Logp: 1.7201
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C=C
Tpsa:
49.41
Logp:
1.7201
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₄INO₂
Molecular Weight: 403.21
Synonyms: None
SMILES: CCC(=NC1=CC=C(C=C1)I)C2=C(C3=CC=CC=C3C2=O)O
Tpsa: 49.66
Logp: 4.9393
H Acceptors: 3
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:
C₁₈H₁₄INO₂
Molecular Weight:
403.21
Synonyms:
None
SMILES:
CCC(=NC1=CC=C(C=C1)I)C2=C(C3=CC=CC=C3C2=O)O
Tpsa:
49.66
Logp:
4.9393
H Acceptors:
3
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 2-hydroxy-7-pentylfluorene
SMILES: OC1=CC(CC2=C3C=CC(CCCCC)=C2)=C3C=C1
Tpsa: 20.23
Logp: 4.6961
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
2-hydroxy-7-pentylfluorene
SMILES:
OC1=CC(CC2=C3C=CC(CCCCC)=C2)=C3C=C1
Tpsa:
20.23
Logp:
4.6961
H Acceptors:
1
H Donors:
1
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: C₇H₃FIN₃O₂
Molecular Weight: 307.02
Synonyms: 6-Fluoro-3-iodo-4-nitro-1H-indazole
SMILES: C1=C(C=C(C2=C(NN=C21)I)[N+](=O)[O-])F
Tpsa: 71.82
Logp: 2.2148
H Acceptors: 3
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:
C₇H₃FIN₃O₂
Molecular Weight:
307.02
Synonyms:
6-Fluoro-3-iodo-4-nitro-1H-indazole
SMILES:
C1=C(C=C(C2=C(NN=C21)I)[N+](=O)[O-])F
Tpsa:
71.82
Logp:
2.2148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1