CS-0112200
Methyl 3-bromo-2-(bromomethyl)propanoate
Manufacturer: ChemScene
CAS Number: 22262-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112200-1g | In Stock | ₹ 623.00 |
| 5g | CS-0112200-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-0112200-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-0112200-25g | In Stock | ₹ 9,345.00 |
| 100g | CS-0112200-100g | In Stock | ₹ 28,836.00 |
CS-0112200 - 1g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00011534
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈Br₂O₂
Molecular Weight
259.92
Synonyms
Methyl β,β'-Dibromoisobutyrate
SMILES
O=C(OC)C(CBr)CBr
Tpsa
26.3
Logp
1.5654
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-bromo-2-(bromomethyl)propionate | Sigma Aldrich | ₹ 9,266.20 | |
 | 22262-60-8 | Methyl 3-bromo-2-(bromomethyl)propionate | A2B Chem | ₹ 445.00 - ₹ 20,203.00 |
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: MFCD00011534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈Br₂O₂
Molecular Weight: 259.92
Synonyms: Methyl β,β'-Dibromoisobutyrate
SMILES: O=C(OC)C(CBr)CBr
Tpsa: 26.3
Logp: 1.5654
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈Br₂O₂
Molecular Weight:
259.92
Synonyms:
Methyl β,β'-Dibromoisobutyrate
SMILES:
O=C(OC)C(CBr)CBr
Tpsa:
26.3
Logp:
1.5654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12400884
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: Benzenemethanol, 2-amino-6-fluoro- (9CI)
SMILES: OCC1=C(C=CC=C1N)F
Tpsa: 46.25
Logp: 0.9002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12400884
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
Benzenemethanol, 2-amino-6-fluoro- (9CI)
SMILES:
OCC1=C(C=CC=C1N)F
Tpsa:
46.25
Logp:
0.9002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09608132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: 3-[3-(Trifluoromethyl)phenyl]pyrrolidine
SMILES: FC(C1=CC(C2CNCC2)=CC=C1)(F)F
Tpsa: 12.03
Logp: 2.7823
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09608132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
3-[3-(Trifluoromethyl)phenyl]pyrrolidine
SMILES:
FC(C1=CC(C2CNCC2)=CC=C1)(F)F
Tpsa:
12.03
Logp:
2.7823
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD32198602
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₆O₆
Molecular Weight: 400.35
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)COCCN=[N+]=[N-]
Tpsa: 170.64
Logp: 0.3532
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD32198602
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₆O₆
Molecular Weight:
400.35
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)COCCN=[N+]=[N-]
Tpsa:
170.64
Logp:
0.3532
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7