CS-0197076
2,2-Bis(((2-bromo-2-methylpropanoyl)oxy)methyl)propane-1,3-diyl bis(2-bromo-2-methylpropanoate)
Manufacturer: ChemScene
CAS Number: 243991-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197076-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0197076-1g | In Stock | ₹ 14,062.00 |
CS-0197076 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₂Br₄O₈
Molecular Weight
732.09
Synonyms
Tetrakis(2-bromoisobutyryloxymethyl)methane
SMILES
CC(C)(C(=O)OCC(COC(=O)C(C)(C)Br)(COC(=O)C(C)(C)Br)COC(=O)C(C)(C)Br)Br
Tpsa
105.2
Logp
4.8396
H Acceptors
8
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pentaerythritol tetrakis(2-bromoisobutyrate) | 243991-62-0 | MFCD16621494 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,549.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences Pentaerythritol tetrakis(2-bromoisobutyrate) 97% | 243991-62-0 | MFCD16621494 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 94,938.08 | |
 | Pentaerythritol tetrakis(2-bromoisobutyrate) | Sigma Aldrich | ₹ 17,200.00 - ₹ 40,000.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂Br₄O₈
Molecular Weight: 732.09
Synonyms: Tetrakis(2-bromoisobutyryloxymethyl)methane
SMILES: CC(C)(C(=O)OCC(COC(=O)C(C)(C)Br)(COC(=O)C(C)(C)Br)COC(=O)C(C)(C)Br)Br
Tpsa: 105.2
Logp: 4.8396
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂Br₄O₈
Molecular Weight:
732.09
Synonyms:
Tetrakis(2-bromoisobutyryloxymethyl)methane
SMILES:
CC(C)(C(=O)OCC(COC(=O)C(C)(C)Br)(COC(=O)C(C)(C)Br)COC(=O)C(C)(C)Br)Br
Tpsa:
105.2
Logp:
4.8396
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: (S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl
SMILES: CC[C@@H](C1=CC=C(C=C1)OC)N.Cl
Tpsa: 35.25
Logp: 2.5268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
(S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE-HCl
SMILES:
CC[C@@H](C1=CC=C(C=C1)OC)N.Cl
Tpsa:
35.25
Logp:
2.5268
H Acceptors:
2
H Donors:
1
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: C₈N₄S₂
Molecular Weight: 216.24
Synonyms: 1,4-dithiine-2,3,5,6-tetracarbonitrileB
SMILES: C(#N)C1=C(C#N)SC(=C(C#N)S1)C#N
Tpsa: 95.16
Logp: 1.98392
H Acceptors: 6
H Donors: 0
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:
C₈N₄S₂
Molecular Weight:
216.24
Synonyms:
1,4-dithiine-2,3,5,6-tetracarbonitrileB
SMILES:
C(#N)C1=C(C#N)SC(=C(C#N)S1)C#N
Tpsa:
95.16
Logp:
1.98392
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: ETHYL 4-CHLORO-2-PHENYL-5-PYRIMIDINECARBOXYLATE
SMILES: CCOC(=O)C1=CN=C(C2=CC=CC=C2)N=C1Cl
Tpsa: 52.08
Logp: 2.9737
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
ETHYL 4-CHLORO-2-PHENYL-5-PYRIMIDINECARBOXYLATE
SMILES:
CCOC(=O)C1=CN=C(C2=CC=CC=C2)N=C1Cl
Tpsa:
52.08
Logp:
2.9737
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3