CS-0699179
tert-Butyl 2-(4-(bromomethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 77292-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0699179-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0699179-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0699179-5g | In Stock | ₹ 48,238.00 |
CS-0699179 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO₂
Molecular Weight
285.18
Synonyms
None
SMILES
CC(C)(C)OC(=O)CC1=CC=C(CBr)C=C1
Tpsa
26.3
Logp
3.4657
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77292-91-2 | α-(4-broMoMethylphenyl)acetic acid tert-butyl ester | A2B Chem | ₹ 5,251.00 - ₹ 49,751.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P270-P271-P280-P301+P330+P331-P362+P364-P390-P405-P406-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO₂
Molecular Weight: 285.18
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC1=CC=C(CBr)C=C1
Tpsa: 26.3
Logp: 3.4657
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO₂
Molecular Weight:
285.18
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC1=CC=C(CBr)C=C1
Tpsa:
26.3
Logp:
3.4657
H Acceptors:
2
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: CC(=O)C1=C(C)C(Cl)=NC=C1
Tpsa: 29.96
Logp: 2.24602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
CC(=O)C1=C(C)C(Cl)=NC=C1
Tpsa:
29.96
Logp:
2.24602
H Acceptors:
2
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: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: None
SMILES: COC1=CC2=NC(C)=NC(Cl)=C2C=C1[N+]([O-])=O
Tpsa: 78.15
Logp: 2.50842
H Acceptors: 5
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
None
SMILES:
COC1=CC2=NC(C)=NC(Cl)=C2C=C1[N+]([O-])=O
Tpsa:
78.15
Logp:
2.50842
H Acceptors:
5
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: C8H8ClNO2
Molecular Weight: 185.61
Synonyms: None
SMILES: CC1=CC=C(CCl)C(=C1)[N+]([O-])=O
Tpsa: 43.14
Logp: 2.64202
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:
C8H8ClNO2
Molecular Weight:
185.61
Synonyms:
None
SMILES:
CC1=CC=C(CCl)C(=C1)[N+]([O-])=O
Tpsa:
43.14
Logp:
2.64202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2