CS-0435404
2-(2-(5-Methylfuran-2-yl)vinyl)-4,6-bis(trichloromethyl)-1,3,5-triazine
Manufacturer: ChemScene
CAS Number: 156360-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435404-5g | In Stock | ₹ 10,609.44 |
CS-0435404 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H7Cl6N3O
Molecular Weight
421.92
Synonyms
2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
SMILES
ClC(C1=NC(/C=C/C2=CC=C(C)O2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl
Tpsa
51.81
Logp
5.59682
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156360-76-8 | 1,3,5-Triazine, 2-[2-(5-methyl-2-furanyl)ethenyl]-4,6-bis(trichloromethyl)- | A2B Chem | ₹ 7,871.52 |
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
Compare Similar Items
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H7Cl6N3O
Molecular Weight: 421.92
Synonyms: 2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
SMILES: ClC(C1=NC(/C=C/C2=CC=C(C)O2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl
Tpsa: 51.81
Logp: 5.59682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H7Cl6N3O
Molecular Weight:
421.92
Synonyms:
2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
SMILES:
ClC(C1=NC(/C=C/C2=CC=C(C)O2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl
Tpsa:
51.81
Logp:
5.59682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04038095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂O₄
Molecular Weight: 468.58
Synonyms: 6,6-Bis(2-Hydroxy-5-Methylbenzyl)-4,4-Dimethyl-2,2-Methylenediphenol
SMILES: OC1=CC=C(C)C=C1CC2=CC(C)=CC(CC3=C(O)C(CC4=CC(C)=CC=C4O)=CC(C)=C3)=C2O
Tpsa: 80.92
Logp: 6.51508
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04038095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂O₄
Molecular Weight:
468.58
Synonyms:
6,6-Bis(2-Hydroxy-5-Methylbenzyl)-4,4-Dimethyl-2,2-Methylenediphenol
SMILES:
OC1=CC=C(C)C=C1CC2=CC(C)=CC(CC3=C(O)C(CC4=CC(C)=CC=C4O)=CC(C)=C3)=C2O
Tpsa:
80.92
Logp:
6.51508
H Acceptors:
4
H Donors:
4
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: C₂₀H₁₄N₂O₄
Molecular Weight: 346.34
Synonyms: vulcanizing agent DGM
SMILES: O=C(O/N=C1C=C/C(C=C\1)=N/OC(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa: 77.32
Logp: 3.5384
H Acceptors: 6
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:
C₂₀H₁₄N₂O₄
Molecular Weight:
346.34
Synonyms:
vulcanizing agent DGM
SMILES:
O=C(O/N=C1C=C/C(C=C\1)=N/OC(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa:
77.32
Logp:
3.5384
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: p-(Anisylideneamino)cinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(/N=C/C2=CC=C(OC)C=C2)C=C1
Tpsa: 58.89
Logp: 3.5436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
p-(Anisylideneamino)cinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(/N=C/C2=CC=C(OC)C=C2)C=C1
Tpsa:
58.89
Logp:
3.5436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5