CS-0509218
(5-Aminoindolin-1-yl)(cyclobutyl)methanone
Manufacturer: ChemScene
CAS Number: 1019498-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509218-1g | In Stock | ₹ 76,273.00 |
| 5g | CS-0509218-5g | In Stock | ₹ 1,52,368.00 |
CS-0509218 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,273.00
GST (18%): ₹ 13,729.14
Total Price: ₹ 90,002.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
NC1=CC2=C(N(C(C3CCC3)=O)CC2)C=C1
Tpsa
46.33
Logp
1.958
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019498-56-6 | 1-Cyclobutanecarbonyl-2,3-dihydro-1H-indol-5-amine | A2B Chem | ₹ 81,791.00 |
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-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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: NC1=CC2=C(N(C(C3CCC3)=O)CC2)C=C1
Tpsa: 46.33
Logp: 1.958
H Acceptors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
NC1=CC2=C(N(C(C3CCC3)=O)CC2)C=C1
Tpsa:
46.33
Logp:
1.958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11140272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: N-(Cyclopropylmethyl)-3-fluoro-benzylamine
SMILES: FC1=CC(CNCC2CC2)=CC=C1
Tpsa: 12.03
Logp: 2.3253
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11140272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
N-(Cyclopropylmethyl)-3-fluoro-benzylamine
SMILES:
FC1=CC(CNCC2CC2)=CC=C1
Tpsa:
12.03
Logp:
2.3253
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: C₁₄H₁₂FNO₃
Molecular Weight: 261.25
Synonyms: None
SMILES: NC1=C(OC2=CC=C(F)C=C2)C=C(OCCO3)C3=C1
Tpsa: 53.71
Logp: 2.9714
H Acceptors: 4
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:
C₁₄H₁₂FNO₃
Molecular Weight:
261.25
Synonyms:
None
SMILES:
NC1=C(OC2=CC=C(F)C=C2)C=C(OCCO3)C3=C1
Tpsa:
53.71
Logp:
2.9714
H Acceptors:
4
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: None
SMILES: CC(C)CNC1=CC=CC(C#C)=C1
Tpsa: 12.03
Logp: 2.7358
H Acceptors: 1
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CC(C)CNC1=CC=CC(C#C)=C1
Tpsa:
12.03
Logp:
2.7358
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3