CS-W005362
Bis(2,4,6-trichlorophenyl) malonate
Manufacturer: ChemScene
CAS Number: 15781-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W005362-5g | In Stock | ₹ 890.00 |
| 10g | CS-W005362-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W005362-25g | In Stock | ₹ 3,026.00 |
| 100g | CS-W005362-100g | In Stock | ₹ 9,345.00 |
| 500g | CS-W005362-500g | In Stock | ₹ 46,013.00 |
CS-W005362 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00858973
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₆Cl₆O₄
Molecular Weight
462.92
Synonyms
Propanedioic acid, 1,3-bis(2,4,6-trichlorophenyl) ester
SMILES
O=C(OC1=C(Cl)C=C(Cl)C=C1Cl)CC(OC2=C(Cl)C=C(Cl)C=C2Cl)=O
Tpsa
52.6
Logp
6.5081
H Acceptors
4
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: MFCD00858973
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₆Cl₆O₄
Molecular Weight: 462.92
Synonyms: Propanedioic acid, 1,3-bis(2,4,6-trichlorophenyl) ester
SMILES: O=C(OC1=C(Cl)C=C(Cl)C=C1Cl)CC(OC2=C(Cl)C=C(Cl)C=C2Cl)=O
Tpsa: 52.6
Logp: 6.5081
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00858973
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₆Cl₆O₄
Molecular Weight:
462.92
Synonyms:
Propanedioic acid, 1,3-bis(2,4,6-trichlorophenyl) ester
SMILES:
O=C(OC1=C(Cl)C=C(Cl)C=C1Cl)CC(OC2=C(Cl)C=C(Cl)C=C2Cl)=O
Tpsa:
52.6
Logp:
6.5081
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03840737
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Methyl2-Bromo-4-Methylbenzoat
SMILES: BrC1=C(C(=O)OC)C=CC(=C1)C
Tpsa: 26.3
Logp: 2.54412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03840737
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Methyl2-Bromo-4-Methylbenzoat
SMILES:
BrC1=C(C(=O)OC)C=CC(=C1)C
Tpsa:
26.3
Logp:
2.54412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: tert-Butyl N-(4-bromobenzyl)carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1
Tpsa: 38.33
Logp: 3.4738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
tert-Butyl N-(4-bromobenzyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(Br)C=C1
Tpsa:
38.33
Logp:
3.4738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12026299
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrClN₂
Molecular Weight: 193.43
Synonyms: 5-Chloro-2-bromopyrimidine
SMILES: ClC1=CN=C(Br)N=C1
Tpsa: 25.78
Logp: 1.8925
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12026299
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrClN₂
Molecular Weight:
193.43
Synonyms:
5-Chloro-2-bromopyrimidine
SMILES:
ClC1=CN=C(Br)N=C1
Tpsa:
25.78
Logp:
1.8925
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0