CS-0452811
Methyl 4-bromo-2,2-dimethylbutanoate
Manufacturer: ChemScene
CAS Number: 4833-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452811-100mg | In Stock | ₹ 26,700.00 |
| 250mg | CS-0452811-250mg | In Stock | ₹ 38,359.00 |
| 1g | CS-0452811-1g | In Stock | ₹ 77,519.00 |
| 5g | CS-0452811-5g | In Stock | ₹ 2,24,280.00 |
| 10g | CS-0452811-10g | In Stock | ₹ 3,32,860.00 |
CS-0452811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃BrO₂
Molecular Weight
209.08
Synonyms
methyl 4-bromo 2,2-dimethyl butanoate
SMILES
CC(C)(CCBr)C(=O)OC
Tpsa
26.3
Logp
1.9706
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4833-99-2 | Methyl 4-bromo-2,2-dimethyl-butanoate | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: methyl 4-bromo 2,2-dimethyl butanoate
SMILES: CC(C)(CCBr)C(=O)OC
Tpsa: 26.3
Logp: 1.9706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
methyl 4-bromo 2,2-dimethyl butanoate
SMILES:
CC(C)(CCBr)C(=O)OC
Tpsa:
26.3
Logp:
1.9706
H Acceptors:
2
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: syn-2-Nitrobenzaldoxime [Deprotecting Agent]
SMILES: C1=CC(=C(C=C1)[N+](=O)[O-])/C=N/O
Tpsa: 75.73
Logp: 1.4029
H Acceptors: 4
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
syn-2-Nitrobenzaldoxime [Deprotecting Agent]
SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])/C=N/O
Tpsa:
75.73
Logp:
1.4029
H Acceptors:
4
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: C₁₀H₁₁Br₂N₃O₃
Molecular Weight: 381.02
Synonyms: tert-Butyl(2,4-dibromo-6-nitrophenyl)diazene oxide
SMILES: CC(C)(C)[N-][N+](=O)C1=C(C=C(C=C1[N+](=O)[O-])Br)Br
Tpsa: 77.32
Logp: 4.6174
H Acceptors: 3
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:
C₁₀H₁₁Br₂N₃O₃
Molecular Weight:
381.02
Synonyms:
tert-Butyl(2,4-dibromo-6-nitrophenyl)diazene oxide
SMILES:
CC(C)(C)[N-][N+](=O)C1=C(C=C(C=C1[N+](=O)[O-])Br)Br
Tpsa:
77.32
Logp:
4.6174
H Acceptors:
3
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)
SMILES: CC1=NC(=NC=C1)C2=CC=C(C=C2)N
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)
SMILES:
CC1=NC(=NC=C1)C2=CC=C(C=C2)N
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1