CS-0456616
2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 864932-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456616-250mg | In Stock | ₹ 78,544.08 |
CS-0456616 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆BrNO
Molecular Weight
330.22
Synonyms
None
SMILES
C1=CC=C(C=C1)C(C(=O)NC2=CC=C3CCCC3=C2)Br
Tpsa
29.1
Logp
4.25
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864932-47-8 | 2-Bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide | A2B Chem | ₹ 15,914.16 - ₹ 1,04,896.56 |
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SAFETY INFORMATION
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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: C₁₇H₁₆BrNO
Molecular Weight: 330.22
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=C3CCCC3=C2)Br
Tpsa: 29.1
Logp: 4.25
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:
C₁₇H₁₆BrNO
Molecular Weight:
330.22
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=CC=C3CCCC3=C2)Br
Tpsa:
29.1
Logp:
4.25
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (1,2,3,4-Tetrahydro-1-naphthyl)methanamine Oxalate
SMILES: C1=CC=C2C(=C1)CCCC2CN.C(=O)(C(=O)O)O
Tpsa: 100.62
Logp: 1.2208
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(1,2,3,4-Tetrahydro-1-naphthyl)methanamine Oxalate
SMILES:
C1=CC=C2C(=C1)CCCC2CN.C(=O)(C(=O)O)O
Tpsa:
100.62
Logp:
1.2208
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₃BN₂O₃
Molecular Weight: 302.18
Synonyms: 1-Cyclopropyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C(C)(OB(O1)C2=CC(NC(NC3CC3)=O)=CC=C2)C)C
Tpsa: 59.59
Logp: 2.2697
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃BN₂O₃
Molecular Weight:
302.18
Synonyms:
1-Cyclopropyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C(C)(OB(O1)C2=CC(NC(NC3CC3)=O)=CC=C2)C)C
Tpsa:
59.59
Logp:
2.2697
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: Ethyl 4-ethyl-4-piperidinecarboxylate hydrochloride
SMILES: CCC1(CCNCC1)C(=O)OCC.Cl
Tpsa: 38.33
Logp: 1.7511
H Acceptors: 3
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
Ethyl 4-ethyl-4-piperidinecarboxylate hydrochloride
SMILES:
CCC1(CCNCC1)C(=O)OCC.Cl
Tpsa:
38.33
Logp:
1.7511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3