CS-0554167
2-(Cyclopropylamino)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1179157-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554167-5g | In Stock | ₹ 2,53,856.52 |
CS-0554167 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,856.52
GST (18%): ₹ 45,694.174
Total Price: ₹ 2,99,550.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
2-Cyclopropylamino-N-indan-5-yl-acetamide
SMILES
C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3CC3
Tpsa
41.13
Logp
1.8658
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 2-Cyclopropylamino-N-indan-5-yl-acetamide
SMILES: C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3CC3
Tpsa: 41.13
Logp: 1.8658
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
2-Cyclopropylamino-N-indan-5-yl-acetamide
SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CNC3CC3
Tpsa:
41.13
Logp:
1.8658
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: CC1=CC=CC=C1CNCC2=NNC=C2
Tpsa: 40.71
Logp: 2.00792
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1CNCC2=NNC=C2
Tpsa:
40.71
Logp:
2.00792
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 2-AMino-N-[1-(3-chloro-phenyl)-ethyl]-N-Methyl-acetaMide
SMILES: CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN
Tpsa: 46.33
Logp: 1.8181
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
2-AMino-N-[1-(3-chloro-phenyl)-ethyl]-N-Methyl-acetaMide
SMILES:
CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN
Tpsa:
46.33
Logp:
1.8181
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: COC1=CC(CNCC2=NNC=C2)=CC=C1
Tpsa: 49.94
Logp: 1.7081
H Acceptors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
COC1=CC(CNCC2=NNC=C2)=CC=C1
Tpsa:
49.94
Logp:
1.7081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5