CS-0216787
2-Bromo-1-(2,3-dihydro-1h-inden-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 39696-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216787-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0216787-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0216787-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0216787-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0216787-1g | In Stock | ₹ 38,159.76 |
CS-0216787 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrO
Molecular Weight
239.11
Synonyms
2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
SMILES
O=C(C1=CC2=C(CCC2)C=C1)CBr
Tpsa
17.07
Logp
2.7529
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39696-16-7 | 2-Bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
SMILES: O=C(C1=CC2=C(CCC2)C=C1)CBr
Tpsa: 17.07
Logp: 2.7529
H Acceptors: 1
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
SMILES:
O=C(C1=CC2=C(CCC2)C=C1)CBr
Tpsa:
17.07
Logp:
2.7529
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: Methyl4-Cyanobutanoate
SMILES: COC(=O)CCCC#N
Tpsa: 50.09
Logp: 0.85328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
Methyl4-Cyanobutanoate
SMILES:
COC(=O)CCCC#N
Tpsa:
50.09
Logp:
0.85328
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: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: Butanoic acid, 3-Methyl-4-nitro-, Methyl ester
SMILES: O=C(OC)CC(C)C[N+]([O-])=O
Tpsa: 69.44
Logp: 0.4623
H Acceptors: 4
H Donors: 0
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:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
Butanoic acid, 3-Methyl-4-nitro-, Methyl ester
SMILES:
O=C(OC)CC(C)C[N+]([O-])=O
Tpsa:
69.44
Logp:
0.4623
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClF₃NO₂
Molecular Weight: 309.71
Synonyms: tert-butyl N-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC(CCl)=C1
Tpsa: 38.33
Logp: 4.7912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClF₃NO₂
Molecular Weight:
309.71
Synonyms:
tert-butyl N-[3-(chloromethyl)-5-(trifluoromethyl)phenyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(F)(F)F)=CC(CCl)=C1
Tpsa:
38.33
Logp:
4.7912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2