CS-0316059
2-Chloro-N-(2,3-dihydro-1H-inden-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 36851-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316059-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0316059-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0316059-1g | In Stock | ₹ 28,747.00 |
CS-0316059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
MFCD01764041
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
2-chloro-N-indan-2-yl-acetamide
SMILES
ClCC(NC1CC2=CC=CC=C2C1)=O
Tpsa
29.1
Logp
1.5088
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36851-11-3 | 2-Chloro-n-(2,3-dihydro-1h-inden-2-yl)acetamide | A2B Chem | ₹ 4,806.00 - ₹ 20,203.00 |
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: 97%
MDL No: MFCD01764041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-chloro-N-indan-2-yl-acetamide
SMILES: ClCC(NC1CC2=CC=CC=C2C1)=O
Tpsa: 29.1
Logp: 1.5088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01764041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-chloro-N-indan-2-yl-acetamide
SMILES:
ClCC(NC1CC2=CC=CC=C2C1)=O
Tpsa:
29.1
Logp:
1.5088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid
SMILES: O=C(O)/C=C\C(NC1=CC=C(Br)C=C1)=O
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
3-(N-(4-Bromophenyl)carbamoyl)prop-2-enoic acid
SMILES:
O=C(O)/C=C\C(NC1=CC=C(Br)C=C1)=O
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: N-(2-ethoxyphenyl)MaleiMide
SMILES: CCOC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa: 46.61
Logp: 1.5147
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
N-(2-ethoxyphenyl)MaleiMide
SMILES:
CCOC1=CC=CC=C1N2C(=O)C=CC2=O
Tpsa:
46.61
Logp:
1.5147
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅ClO₃
Molecular Weight: 254.71
Synonyms: 2-(4-Chlorobenzyl)acetoacetic acid ethyl ester
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)C
Tpsa: 43.37
Logp: 2.6508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClO₃
Molecular Weight:
254.71
Synonyms:
2-(4-Chlorobenzyl)acetoacetic acid ethyl ester
SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)Cl)C(=O)C
Tpsa:
43.37
Logp:
2.6508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5