CS-0090812
Bromomethyl acetate
Manufacturer: ChemScene
CAS Number: 590-97-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0090812-5g | In Stock | ₹ 3,738.00 |
| 10g | CS-0090812-10g | In Stock | ₹ 6,408.00 |
| 15g | CS-0090812-15g | In Stock | ₹ 8,811.00 |
| 25g | CS-0090812-25g | In Stock | ₹ 13,706.00 |
| 100g | CS-0090812-100g | In Stock | ₹ 35,422.00 |
CS-0090812 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
97%
MDL No
MFCD00000170
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅BrO₂
Molecular Weight
152.97
Synonyms
Methanol, bromo-, acetate; Bromomethyl acetate
SMILES
BrCOC(C)=O
Tpsa
26.3
Logp
0.9019
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bromomethyl acetate 95% | 590-97-6 | MFCD00000170 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,173.25 | |
| | Sigma Aldrich Fine Chemicals Biosciences Bromomethyl acetate 95% | 590-97-6 | MFCD00000170 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 58,633.20 | |
 | Bromomethyl acetate | Sigma Aldrich | ₹ 5,950.00 - ₹ 37,770.00 | |
 | 590-97-6 | Bromomethyl acetate | A2B Chem | ₹ 1,246.00 - ₹ 24,831.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3272
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00000170
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BrO₂
Molecular Weight: 152.97
Synonyms: Methanol, bromo-, acetate; Bromomethyl acetate
SMILES: BrCOC(C)=O
Tpsa: 26.3
Logp: 0.9019
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00000170
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BrO₂
Molecular Weight:
152.97
Synonyms:
Methanol, bromo-, acetate; Bromomethyl acetate
SMILES:
BrCOC(C)=O
Tpsa:
26.3
Logp:
0.9019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 99%
MDL No: MFCD00053722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₄
Molecular Weight: 258.35
Synonyms: None
SMILES: O=C(CCCCC(OCC(C)C)=O)OCC(C)C
Tpsa: 52.6
Logp: 2.9452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
99%
MDL No:
MFCD00053722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₄
Molecular Weight:
258.35
Synonyms:
None
SMILES:
O=C(CCCCC(OCC(C)C)=O)OCC(C)C
Tpsa:
52.6
Logp:
2.9452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30493838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClN₂O₂
Molecular Weight: 338.87
Synonyms: benzyl 3-azaspiro[5.5]undecan-9-ylcarbamate hydrochloride
SMILES: O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CCNCC3.[H]Cl
Tpsa: 50.36
Logp: 3.647
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30493838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClN₂O₂
Molecular Weight:
338.87
Synonyms:
benzyl 3-azaspiro[5.5]undecan-9-ylcarbamate hydrochloride
SMILES:
O=C(OCC1=CC=CC=C1)NC(CC2)CCC32CCNCC3.[H]Cl
Tpsa:
50.36
Logp:
3.647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 6-METHYLTHIENO[3,2-D]PYRIMIDINE-2,4-DIOL
SMILES: O=C(NC1=O)NC2=C1SC(C)=C2
Tpsa: 65.72
Logp: 0.58632
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
6-METHYLTHIENO[3,2-D]PYRIMIDINE-2,4-DIOL
SMILES:
O=C(NC1=O)NC2=C1SC(C)=C2
Tpsa:
65.72
Logp:
0.58632
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0