CS-0513054
Dimethyl 2-(4-bromobenzyl)malonate
Manufacturer: ChemScene
CAS Number: 157134-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0513054-50mg | In Stock | ₹ 7,957.08 |
CS-0513054 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₄
Molecular Weight
301.13
Synonyms
Propanedioic acid, 2-[(4-bromophenyl)methyl]-, 1,3-dimethyl ester
SMILES
O=C(OC)C(CC1=CC=C(Br)C=C1)C(OC)=O
Tpsa
52.6
Logp
1.9538
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 13-DIMETHYL 2-[(4-BROMOPHENYL)METHYL]PROPANEDIOATE / 10mg / 718058245 / D84397 / 95.000 / 157134-36-6 / MFCD02090596 / 301.136 / C12H13BrO4 | eMolecules | ₹ 8,564.56 |
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
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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: C₁₂H₁₃BrO₄
Molecular Weight: 301.13
Synonyms: Propanedioic acid, 2-[(4-bromophenyl)methyl]-, 1,3-dimethyl ester
SMILES: O=C(OC)C(CC1=CC=C(Br)C=C1)C(OC)=O
Tpsa: 52.6
Logp: 1.9538
H Acceptors: 4
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:
C₁₂H₁₃BrO₄
Molecular Weight:
301.13
Synonyms:
Propanedioic acid, 2-[(4-bromophenyl)methyl]-, 1,3-dimethyl ester
SMILES:
O=C(OC)C(CC1=CC=C(Br)C=C1)C(OC)=O
Tpsa:
52.6
Logp:
1.9538
H Acceptors:
4
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: C₆H₃BrClFO
Molecular Weight: 225.44
Synonyms: None
SMILES: OC1=CC(F)=C(Cl)C=C1Br
Tpsa: 20.23
Logp: 2.9472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO
Molecular Weight:
225.44
Synonyms:
None
SMILES:
OC1=CC(F)=C(Cl)C=C1Br
Tpsa:
20.23
Logp:
2.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 4-(1-PYRROLIDINYLSULFONYL)-PHENOL
SMILES: OC1=CC=C(S(=O)(N2CCCC2)=O)C=C1
Tpsa: 57.61
Logp: 1.1767
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
4-(1-PYRROLIDINYLSULFONYL)-PHENOL
SMILES:
OC1=CC=C(S(=O)(N2CCCC2)=O)C=C1
Tpsa:
57.61
Logp:
1.1767
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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: OCCCCOC1=CC=CC(Br)=C1
Tpsa: 29.46
Logp: 2.6004
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
OCCCCOC1=CC=CC(Br)=C1
Tpsa:
29.46
Logp:
2.6004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5