CS-0271396
(6-Aminoindolin-1-yl)(cyclopropyl)methanone
Manufacturer: ChemScene
CAS Number: 927996-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0271396-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0271396-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0271396-10g | In Stock | ₹ 2,57,450.04 |
CS-0271396 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
1-(Cyclopropylcarbonyl)indolin-6-amine
SMILES
C1CC1C(=O)N2CCC3=CC=C(C=C32)N
Tpsa
46.33
Logp
1.5679
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927996-96-1 | 1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1-(Cyclopropylcarbonyl)indolin-6-amine
SMILES: C1CC1C(=O)N2CCC3=CC=C(C=C32)N
Tpsa: 46.33
Logp: 1.5679
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1-(Cyclopropylcarbonyl)indolin-6-amine
SMILES:
C1CC1C(=O)N2CCC3=CC=C(C=C32)N
Tpsa:
46.33
Logp:
1.5679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
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: 2-(cyclopropylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES: C1CC1C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa: 46.33
Logp: 1.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
2-(cyclopropylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
SMILES:
C1CC1C(=O)N2CCC3=CC=C(C=C3C2)N
Tpsa:
46.33
Logp:
1.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: {2-[4-(cyclopropylcarbonyl)piperazin-1-yl]ethyl}amine
SMILES: C1CC1C(=O)N2CCN(CCN)CC2
Tpsa: 49.57
Logp: -0.5007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
{2-[4-(cyclopropylcarbonyl)piperazin-1-yl]ethyl}amine
SMILES:
C1CC1C(=O)N2CCN(CCN)CC2
Tpsa:
49.57
Logp:
-0.5007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: None
SMILES: C1CC1C(=O)N2CCOCC2
Tpsa: 29.54
Logp: 0.2552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
None
SMILES:
C1CC1C(=O)N2CCOCC2
Tpsa:
29.54
Logp:
0.2552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1