CS-0510569
5-(2-Bromopropyl)benzo[d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 5463-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510569-1g | In Stock | ₹ 1,02,083.00 |
| 2.5g | CS-0510569-2.5g | In Stock | ₹ 1,99,805.00 |
| 5g | CS-0510569-5g | In Stock | ₹ 2,95,302.00 |
| 10g | CS-0510569-10g | In Stock | ₹ 4,37,791.00 |
CS-0510569 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,083.00
GST (18%): ₹ 18,374.94
Total Price: ₹ 1,20,457.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
5-(2-Bromopropyl)-1,3-benzodioxole
SMILES
CC(Br)CC1=CC2=C(OCO2)C=C1
Tpsa
18.46
Logp
2.7412
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5463-71-8 | Bromosaffrole | 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
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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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 5-(2-Bromopropyl)-1,3-benzodioxole
SMILES: CC(Br)CC1=CC2=C(OCO2)C=C1
Tpsa: 18.46
Logp: 2.7412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
5-(2-Bromopropyl)-1,3-benzodioxole
SMILES:
CC(Br)CC1=CC2=C(OCO2)C=C1
Tpsa:
18.46
Logp:
2.7412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 1,3-BUTANEDIONE, 1-(o-NITROPHENYL)-
SMILES: CC(CC(C1=CC=CC=C1[N+]([O-])=O)=O)=O
Tpsa: 77.28
Logp: 1.7566
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
1,3-BUTANEDIONE, 1-(o-NITROPHENYL)-
SMILES:
CC(CC(C1=CC=CC=C1[N+]([O-])=O)=O)=O
Tpsa:
77.28
Logp:
1.7566
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16943536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: N-Cbz-2-(2-methyl-1,3-dioxolan-2-yl)ethylamine
SMILES: CC1(CCNC(OCC2=CC=CC=C2)=O)OCCO1
Tpsa: 56.79
Logp: 2.0659
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16943536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
N-Cbz-2-(2-methyl-1,3-dioxolan-2-yl)ethylamine
SMILES:
CC1(CCNC(OCC2=CC=CC=C2)=O)OCCO1
Tpsa:
56.79
Logp:
2.0659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00100091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: Methyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES: FC(C1=CC([N+]([O-])=O)=CC=C1NC)(F)F
Tpsa: 55.17
Logp: 2.6553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00100091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
Methyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES:
FC(C1=CC([N+]([O-])=O)=CC=C1NC)(F)F
Tpsa:
55.17
Logp:
2.6553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2