CS-0498806
1-Bromo-3-(prop-2-yn-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 859211-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498806-1g | In Stock | ₹ 1,05,020.00 |
| 2.5g | CS-0498806-2.5g | In Stock | ₹ 1,83,518.00 |
CS-0498806 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br
Molecular Weight
195.06
Synonyms
Benzene, 1-bromo-3-(2-propyn-1-yl)
SMILES
C#CCC1=CC(Br)=CC=C1
Tpsa
0
Logp
2.6248
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 859211-30-6 | Benzene,1-bromo-3-(2-propyn-1-yl)- | A2B Chem | ₹ 44,945.00 - ₹ 1,18,637.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br
Molecular Weight: 195.06
Synonyms: Benzene, 1-bromo-3-(2-propyn-1-yl)
SMILES: C#CCC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 2.6248
H Acceptors: 0
H Donors: 0
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:
C₉H₇Br
Molecular Weight:
195.06
Synonyms:
Benzene, 1-bromo-3-(2-propyn-1-yl)
SMILES:
C#CCC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
2.6248
H Acceptors:
0
H Donors:
0
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: C₆H₃F₂N₃O₃
Molecular Weight: 203.10
Synonyms: None
SMILES: O=C1NC=NC(OC2(F)F)=C1NC2=O
Tpsa: 84.08
Logp: -0.3064
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂N₃O₃
Molecular Weight:
203.10
Synonyms:
None
SMILES:
O=C1NC=NC(OC2(F)F)=C1NC2=O
Tpsa:
84.08
Logp:
-0.3064
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(C(C)=O)C=C2O1)O
Tpsa: 67.51
Logp: 2.3336
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(C(C)=O)C=C2O1)O
Tpsa:
67.51
Logp:
2.3336
H Acceptors:
3
H Donors:
1
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: C₁₁H₇NO₂
Molecular Weight: 185.18
Synonyms: None
SMILES: N#CC1=CC2=CC=C(C(C)=O)C=C2O1
Tpsa: 54
Logp: 2.50708
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇NO₂
Molecular Weight:
185.18
Synonyms:
None
SMILES:
N#CC1=CC2=CC=C(C(C)=O)C=C2O1
Tpsa:
54
Logp:
2.50708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1