CS-0327079
1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione
Manufacturer: ChemScene
CAS Number: 52434-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0327079-500g | In Stock | ₹ 13,090.68 |
| 1kg | CS-0327079-1kg | In Stock | ₹ 21,817.80 |
CS-0327079 - 500g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
MFCD00010290
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Br₆N₃O₃
Molecular Weight
728.69
Synonyms
tris(2,3-dibromopropyl) isocyanurate
SMILES
C(C(CN1C(=O)N(CC(CBr)Br)C(=O)N(CC(CBr)Br)C1=O)Br)Br
Tpsa
66
Logp
2.6469
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52434-90-9 | 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione | A2B Chem | ₹ 941.16 - ₹ 5,646.96 |
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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: 98%
MDL No: MFCD00010290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅Br₆N₃O₃
Molecular Weight: 728.69
Synonyms: tris(2,3-dibromopropyl) isocyanurate
SMILES: C(C(CN1C(=O)N(CC(CBr)Br)C(=O)N(CC(CBr)Br)C1=O)Br)Br
Tpsa: 66
Logp: 2.6469
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00010290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Br₆N₃O₃
Molecular Weight:
728.69
Synonyms:
tris(2,3-dibromopropyl) isocyanurate
SMILES:
C(C(CN1C(=O)N(CC(CBr)Br)C(=O)N(CC(CBr)Br)C1=O)Br)Br
Tpsa:
66
Logp:
2.6469
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 3-(2,5-Dihydro-2,5-dioxo-3-methyl-1H-pyrrol-1-yl)-4-methylbenzoic acid
SMILES: O=C(O)C1=CC=C(C)C(N2C(C(C)=CC2=O)=O)=C1
Tpsa: 74.68
Logp: 1.51272
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
3-(2,5-Dihydro-2,5-dioxo-3-methyl-1H-pyrrol-1-yl)-4-methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(N2C(C(C)=CC2=O)=O)=C1
Tpsa:
74.68
Logp:
1.51272
H Acceptors:
3
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: C₁₁H₁₅IN₂
Molecular Weight: 302.15
Synonyms: 1-[(4-iodophenyl)methyl]piperazine
SMILES: IC1=CC=C(CN2CCNCC2)C=C1
Tpsa: 15.27
Logp: 1.6964
H Acceptors: 2
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:
C₁₁H₁₅IN₂
Molecular Weight:
302.15
Synonyms:
1-[(4-iodophenyl)methyl]piperazine
SMILES:
IC1=CC=C(CN2CCNCC2)C=C1
Tpsa:
15.27
Logp:
1.6964
H Acceptors:
2
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: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: IVK/0049223
SMILES: COC1=C(C=CC(=C1)CN2CCNCC2)OCC3=CC=CC=C3
Tpsa: 33.73
Logp: 2.6794
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
IVK/0049223
SMILES:
COC1=C(C=CC(=C1)CN2CCNCC2)OCC3=CC=CC=C3
Tpsa:
33.73
Logp:
2.6794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6