CS-0510722
5-(3-Bromopropyl)-2,3-dihydro-1H-indene
Manufacturer: ChemScene
CAS Number: 56635-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510722-1g | In Stock | ₹ 96,853.92 |
| 2.5g | CS-0510722-2.5g | In Stock | ₹ 1,89,429.84 |
| 5g | CS-0510722-5g | In Stock | ₹ 2,80,294.56 |
| 10g | CS-0510722-10g | In Stock | ₹ 4,15,393.80 |
CS-0510722 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Br
Molecular Weight
239.15
Synonyms
1H-Indene, 5-(3-bromopropyl)-2,3-dihydro-
SMILES
BrCCCC1=CC2=C(CCC2)C=C1
Tpsa
0
Logp
3.5028
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56635-79-1 | 1H-Indene, 5-(3-bromopropyl)-2,3-dihydro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₅Br
Molecular Weight: 239.15
Synonyms: 1H-Indene, 5-(3-bromopropyl)-2,3-dihydro-
SMILES: BrCCCC1=CC2=C(CCC2)C=C1
Tpsa: 0
Logp: 3.5028
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₅Br
Molecular Weight:
239.15
Synonyms:
1H-Indene, 5-(3-bromopropyl)-2,3-dihydro-
SMILES:
BrCCCC1=CC2=C(CCC2)C=C1
Tpsa:
0
Logp:
3.5028
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03002387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: a-(Aminomethyl)cyclohexaneacetic acid HCl
SMILES: NCC(C(=O)O)C1CCCCC1
Tpsa: 63.32
Logp: 1.2262
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03002387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
a-(Aminomethyl)cyclohexaneacetic acid HCl
SMILES:
NCC(C(=O)O)C1CCCCC1
Tpsa:
63.32
Logp:
1.2262
H Acceptors:
2
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: RS-2-amino-6-methyl-Heptanoic acid
SMILES: CC(C)CCCC(N)C(=O)O
Tpsa: 63.32
Logp: 1.2246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
RS-2-amino-6-methyl-Heptanoic acid
SMILES:
CC(C)CCCC(N)C(=O)O
Tpsa:
63.32
Logp:
1.2246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime
SMILES: O=C1NC2=C(C=CC=C2)C=C1C=NO
Tpsa: 65.45
Logp: 1.3362
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
2-Oxo-1,2-dihydro-3-quinolinecarbaldehyde oxime
SMILES:
O=C1NC2=C(C=CC=C2)C=C1C=NO
Tpsa:
65.45
Logp:
1.3362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1