CS-0038701
3-Bromo-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 113364-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038701-1g | In Stock | ₹ 89,067.96 |
CS-0038701 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,067.96
GST (18%): ₹ 16,032.233
Total Price: ₹ 1,05,100.193
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO
Molecular Weight
253.14
Synonyms
3-Bromo-1-Indan-5-Yl-Propan-1-One(WX630220)
SMILES
C1CC2=CC=C(C=C2C1)C(=O)CCBr
Tpsa
17.07
Logp
3.143
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃BrO
Molecular Weight: 253.14
Synonyms: 3-Bromo-1-Indan-5-Yl-Propan-1-One(WX630220)
SMILES: C1CC2=CC=C(C=C2C1)C(=O)CCBr
Tpsa: 17.07
Logp: 3.143
H Acceptors: 1
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:
C₁₂H₁₃BrO
Molecular Weight:
253.14
Synonyms:
3-Bromo-1-Indan-5-Yl-Propan-1-One(WX630220)
SMILES:
C1CC2=CC=C(C=C2C1)C(=O)CCBr
Tpsa:
17.07
Logp:
3.143
H Acceptors:
1
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: C₇H₁₂BrNO
Molecular Weight: 206.08
Synonyms: 1-(4-BroMo-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(CC1)Br
Tpsa: 20.31
Logp: 1.3922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrNO
Molecular Weight:
206.08
Synonyms:
1-(4-BroMo-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(CC1)Br
Tpsa:
20.31
Logp:
1.3922
H Acceptors:
1
H Donors:
0
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 1-(2-Bromoethoxy)-3-Fluorobenzene(WX630287)
SMILES: C1=CC(=CC(=C1)F)OCCBr
Tpsa: 9.23
Logp: 2.5994
H Acceptors: 1
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
1-(2-Bromoethoxy)-3-Fluorobenzene(WX630287)
SMILES:
C1=CC(=CC(=C1)F)OCCBr
Tpsa:
9.23
Logp:
2.5994
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (3S)-3-amino-4,4-dimethylpentanoic acid
SMILES: CC(C)(C)[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(3S)-3-amino-4,4-dimethylpentanoic acid
SMILES:
CC(C)(C)[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2