CS-W013011
1-Bromo-2,3,4,5,6-pentamethylbenzene
Manufacturer: ChemScene
CAS Number: 5153-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W013011-100g | In Stock | ₹ 13,261.80 |
| 500g | CS-W013011-500g | In Stock | ₹ 45,689.04 |
CS-W013011 - 100g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
MFCD00013523
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Br
Molecular Weight
227.15
Synonyms
Pentamethylbromobenzene
SMILES
CC1=C(Br)C(C)=C(C)C(C)=C1C
Tpsa
0
Logp
3.9912
H Acceptors
0
H Donors
0
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00013523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Br
Molecular Weight: 227.15
Synonyms: Pentamethylbromobenzene
SMILES: CC1=C(Br)C(C)=C(C)C(C)=C1C
Tpsa: 0
Logp: 3.9912
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Br
Molecular Weight:
227.15
Synonyms:
Pentamethylbromobenzene
SMILES:
CC1=C(Br)C(C)=C(C)C(C)=C1C
Tpsa:
0
Logp:
3.9912
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00058559
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₄O
Molecular Weight: 227.09
Synonyms: None
SMILES: O=C([C@H](CC1=CN=CN1)N)N.[2HCl]
Tpsa: 97.79
Logp: -0.5991
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00058559
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂N₄O
Molecular Weight:
227.09
Synonyms:
None
SMILES:
O=C([C@H](CC1=CN=CN1)N)N.[2HCl]
Tpsa:
97.79
Logp:
-0.5991
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004394
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.06
Synonyms: 4-Bromocinnamic acid
SMILES: OC(=O)C=CC1=CC=C(Br)C=C1
Tpsa: 37.3
Logp: 2.5469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004394
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.06
Synonyms:
4-Bromocinnamic acid
SMILES:
OC(=O)C=CC1=CC=C(Br)C=C1
Tpsa:
37.3
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052308
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂S
Molecular Weight: 226.67
Synonyms: 5-Chlorobenzo[b]thiophene-3-acetic acid
SMILES: O=C(O)CC1=CSC2=CC=C(Cl)C=C21
Tpsa: 37.3
Logp: 3.1818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00052308
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂S
Molecular Weight:
226.67
Synonyms:
5-Chlorobenzo[b]thiophene-3-acetic acid
SMILES:
O=C(O)CC1=CSC2=CC=C(Cl)C=C21
Tpsa:
37.3
Logp:
3.1818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2