CS-0216946
N-(6-Bromo-1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 158205-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216946-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0216946-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0216946-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0216946-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0216946-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0216946-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0216946-10g | In Stock | ₹ 2,01,318.00 |
CS-0216946 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
N-(6-BROMO-2,3-DIHYDRO-1-OXO-1H-INDEN-5-YL)ACETAMIDE
SMILES
CC(NC1=C(Br)C=C2C(CCC2=O)=C1)=O
Tpsa
46.17
Logp
2.5364
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158205-18-6 | N-(6-Bromo-1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: N-(6-BROMO-2,3-DIHYDRO-1-OXO-1H-INDEN-5-YL)ACETAMIDE
SMILES: CC(NC1=C(Br)C=C2C(CCC2=O)=C1)=O
Tpsa: 46.17
Logp: 2.5364
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
N-(6-BROMO-2,3-DIHYDRO-1-OXO-1H-INDEN-5-YL)ACETAMIDE
SMILES:
CC(NC1=C(Br)C=C2C(CCC2=O)=C1)=O
Tpsa:
46.17
Logp:
2.5364
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: C₃H₂Cl₆
Molecular Weight: 250.77
Synonyms: Hexachlropropane
SMILES: C(C(C(Cl)Cl)(Cl)Cl)(Cl)Cl
Tpsa: 0
Logp: 3.7677
H Acceptors: 0
H Donors: 0
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:
C₃H₂Cl₆
Molecular Weight:
250.77
Synonyms:
Hexachlropropane
SMILES:
C(C(C(Cl)Cl)(Cl)Cl)(Cl)Cl
Tpsa:
0
Logp:
3.7677
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24369747
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃INO
Molecular Weight: 288.99
Synonyms: 5-Iodo-2-(trifluoromethyl)pyridin-4-ol, 4-Hydroxy-5-iodo-alpha,alpha,alpha-trifluoro-2-picoline
SMILES: C1=C(C(=CN=C1C(F)(F)F)I)O
Tpsa: 33.12
Logp: 2.4106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24369747
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃INO
Molecular Weight:
288.99
Synonyms:
5-Iodo-2-(trifluoromethyl)pyridin-4-ol, 4-Hydroxy-5-iodo-alpha,alpha,alpha-trifluoro-2-picoline
SMILES:
C1=C(C(=CN=C1C(F)(F)F)I)O
Tpsa:
33.12
Logp:
2.4106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (R)-(1-Fmoc-piperidin-3-yl)acetic acid
SMILES: O=C(O)C[C@@H]1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa: 66.84
Logp: 4.1222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(R)-(1-Fmoc-piperidin-3-yl)acetic acid
SMILES:
O=C(O)C[C@@H]1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa:
66.84
Logp:
4.1222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4