CS-0069547
1-(5-Aminoindolin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 4993-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069547-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0069547-5g | In Stock | ₹ 20,705.52 |
| 25g | CS-0069547-25g | In Stock | ₹ 82,308.72 |
CS-0069547 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00087208
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
1H-indol-5-amine, 1-acetyl-2,3-dihydro-
SMILES
CC(N1CCC2=C1C=CC(N)=C2)=O
Tpsa
46.33
Logp
1.1778
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4993-96-8 | 1-Acetyl-5-amino-2,3-dihydro-1h-indole | A2B Chem | ₹ 6,331.44 - ₹ 90,094.68 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00087208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1H-indol-5-amine, 1-acetyl-2,3-dihydro-
SMILES: CC(N1CCC2=C1C=CC(N)=C2)=O
Tpsa: 46.33
Logp: 1.1778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00087208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1H-indol-5-amine, 1-acetyl-2,3-dihydro-
SMILES:
CC(N1CCC2=C1C=CC(N)=C2)=O
Tpsa:
46.33
Logp:
1.1778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃NO₆S
Molecular Weight: 385.36
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=C([C@@H](NC(OC(C)(C)C)=O)CO)C=C1)=O
Tpsa: 101.93
Logp: 2.4731
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₈F₃NO₆S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=C([C@@H](NC(OC(C)(C)C)=O)CO)C=C1)=O
Tpsa:
101.93
Logp:
2.4731
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11100535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₄N
Molecular Weight: 165.09
Synonyms: alpha,alpha,alpha,5-Tetrafluoro-3-picoline
SMILES: FC(C1=CN=CC(F)=C1)(F)F
Tpsa: 12.89
Logp: 2.2395
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11100535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₄N
Molecular Weight:
165.09
Synonyms:
alpha,alpha,alpha,5-Tetrafluoro-3-picoline
SMILES:
FC(C1=CN=CC(F)=C1)(F)F
Tpsa:
12.89
Logp:
2.2395
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: ≥98.0%
MDL No: MFCD15144878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈BF₆NOS
Molecular Weight: 242.98
Synonyms: Xtalfluor-M
SMILES: F[S+](F)N1CCOCC1.F[B-](F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD15144878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈BF₆NOS
Molecular Weight:
242.98
Synonyms:
Xtalfluor-M
SMILES:
F[S+](F)N1CCOCC1.F[B-](F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A