CS-0450286
1,2-Dibromoethyl acetate
Manufacturer: ChemScene
CAS Number: 24442-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450286-1g | In Stock | ₹ 19,593.24 |
CS-0450286 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆Br₂O₂
Molecular Weight
245.90
Synonyms
Theophylline Impurity 11
SMILES
CC(=O)OC(CBr)Br
Tpsa
26.3
Logp
1.6654
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24442-57-7 | Ethanol, 1,2-dibromo-,1-acetate | A2B Chem | ₹ 8,299.32 - ₹ 64,768.92 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂O₂
Molecular Weight: 245.90
Synonyms: Theophylline Impurity 11
SMILES: CC(=O)OC(CBr)Br
Tpsa: 26.3
Logp: 1.6654
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:
C₄H₆Br₂O₂
Molecular Weight:
245.90
Synonyms:
Theophylline Impurity 11
SMILES:
CC(=O)OC(CBr)Br
Tpsa:
26.3
Logp:
1.6654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00036185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: Monoacetin, contains mixed analogs
SMILES: CC(=O)OCC(CO)O.CC(=O)OC(CO)CO
Tpsa: 133.52
Logp: -2.1946
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00036185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
Monoacetin, contains mixed analogs
SMILES:
CC(=O)OCC(CO)O.CC(=O)OC(CO)CO
Tpsa:
133.52
Logp:
-2.1946
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃
Molecular Weight: 247.72
Synonyms: None
SMILES: ClC1=NC=CC(=N1)NC=2C(=CC(=CC2C)C)C
Tpsa: 37.81
Logp: 3.79886
H Acceptors: 3
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:
C₁₃H₁₄ClN₃
Molecular Weight:
247.72
Synonyms:
None
SMILES:
ClC1=NC=CC(=N1)NC=2C(=CC(=CC2C)C)C
Tpsa:
37.81
Logp:
3.79886
H Acceptors:
3
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: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: 1-Bicyclo[2.2.1]hept-2-yl-ethylaminehydrochloride
SMILES: CC(C1CC2CCC1C2)N.Cl
Tpsa: 26.02
Logp: 2.1916
H Acceptors: 1
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:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
1-Bicyclo[2.2.1]hept-2-yl-ethylaminehydrochloride
SMILES:
CC(C1CC2CCC1C2)N.Cl
Tpsa:
26.02
Logp:
2.1916
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1