CS-0314667
N-(2,3-dihydro-1H-inden-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 59856-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314667-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0314667-5g | In Stock | ₹ 15,229.68 |
| 25g | CS-0314667-25g | In Stock | ₹ 51,421.56 |
CS-0314667 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
SMILES
CC(NC1=CC=C2CCCC2=C1)=O
Tpsa
29.1
Logp
2.1337
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(23-Dihydro-1H-inden-5-yl)acetamide / 1g / 686016007 / A225929 / / 59856-06-3 / MFCD00221464 / 175.231 / C11H13NO | eMolecules | ₹ 6,297.22 | |
 | 59856-06-3 | N1-(2,3-Dihydro-1h-inden-5-yl)acetamide | A2B Chem | ₹ 4,705.80 - ₹ 51,507.12 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
SMILES: CC(NC1=CC=C2CCCC2=C1)=O
Tpsa: 29.1
Logp: 2.1337
H Acceptors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
N1-(2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
SMILES:
CC(NC1=CC=C2CCCC2=C1)=O
Tpsa:
29.1
Logp:
2.1337
H Acceptors:
1
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 4-methyl-2-piperazin-1-ylpyrimidine
SMILES: CC1=NC(=NC=C1)N2CCNCC2
Tpsa: 41.05
Logp: 0.19462
H Acceptors: 4
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
4-methyl-2-piperazin-1-ylpyrimidine
SMILES:
CC1=NC(=NC=C1)N2CCNCC2
Tpsa:
41.05
Logp:
0.19462
H Acceptors:
4
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: C₁₃H₁₀ClNO₄S
Molecular Weight: 311.74
Synonyms: None
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl
Tpsa: 83.47
Logp: 2.839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₄S
Molecular Weight:
311.74
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl
Tpsa:
83.47
Logp:
2.839
H Acceptors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (6-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES: CC1=CN2C=C(CC(=O)O)N=C2C=C1
Tpsa: 54.6
Logp: 1.26982
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(6-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-ACETIC ACID
SMILES:
CC1=CN2C=C(CC(=O)O)N=C2C=C1
Tpsa:
54.6
Logp:
1.26982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2