CS-0329818
Benzyl 2,3-dibromopropanoate
Manufacturer: ChemScene
CAS Number: 10288-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329818-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0329818-5g | In Stock | ₹ 32,930.00 |
CS-0329818 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₂
Molecular Weight
321.99
Synonyms
Propanoic acid, 2,3-dibromo-, phenylmethyl ester
SMILES
C1=CC=C(C=C1)COC(=O)C(CBr)Br
Tpsa
26.3
Logp
2.8882
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / BENZYL 23-DIBROMOPROPANOATE / 1g / 213341047 / AB2650 / 95.000 / 10288-11-6 / MFCD03426124 / 321.996 / C10H10Br2O2 | eMolecules | ₹ 17,555.25 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: Propanoic acid, 2,3-dibromo-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C(CBr)Br
Tpsa: 26.3
Logp: 2.8882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
Propanoic acid, 2,3-dibromo-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C(CBr)Br
Tpsa:
26.3
Logp:
2.8882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂NO
Molecular Weight: 266.12
Synonyms: N1-(2,3-DICHLOROPHENYL)BENZAMIDE
SMILES: ClC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1Cl
Tpsa: 29.1
Logp: 4.2457
H Acceptors: 1
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:
C₁₃H₉Cl₂NO
Molecular Weight:
266.12
Synonyms:
N1-(2,3-DICHLOROPHENYL)BENZAMIDE
SMILES:
ClC1=CC=CC(NC(C2=CC=CC=C2)=O)=C1Cl
Tpsa:
29.1
Logp:
4.2457
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₂O₂
Molecular Weight: 256.29
Synonyms: Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate
SMILES: CCOC(=O)C(C1=CC=C(C=C1)C(C)(C)C)(F)F
Tpsa: 26.3
Logp: 3.639
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈F₂O₂
Molecular Weight:
256.29
Synonyms:
Ethyl-2,2-difluoro-2-(4-tert-butylphenyl)acetate
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C(C)(C)C)(F)F
Tpsa:
26.3
Logp:
3.639
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: C₄H₇N₅O
Molecular Weight: 141.13
Synonyms: None
SMILES: O=C(C1=NNC=C1N)NN
Tpsa: 109.82
Logp: -1.4046
H Acceptors: 4
H Donors: 4
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:
C₄H₇N₅O
Molecular Weight:
141.13
Synonyms:
None
SMILES:
O=C(C1=NNC=C1N)NN
Tpsa:
109.82
Logp:
-1.4046
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1