CS-0577149
1,4-Bis(chloromethyl)-2,3,5,6-tetrafluorobenzene
Manufacturer: ChemScene
CAS Number: 131803-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577149-1g | In Stock | ₹ 16,427.52 |
| 10g | CS-0577149-10g | In Stock | ₹ 82,308.72 |
| 25g | CS-0577149-25g | In Stock | ₹ 1,02,843.12 |
CS-0577149 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H4Cl2F4
Molecular Weight
247.02
Synonyms
2,3,5,6-tetrafluoro-1,4-bis(chloromethyl)benzene
SMILES
ClCC1=C(F)C(F)=C(CCl)C(F)=C1F
Tpsa
0
Logp
3.7206
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131803-37-7 | Benzene, 1,4-bis(chloromethyl)-2,3,5,6-tetrafluoro- | A2B Chem | ₹ 1,540.08 - ₹ 3,080.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C8H4Cl2F4
Molecular Weight: 247.02
Synonyms: 2,3,5,6-tetrafluoro-1,4-bis(chloromethyl)benzene
SMILES: ClCC1=C(F)C(F)=C(CCl)C(F)=C1F
Tpsa: 0
Logp: 3.7206
H Acceptors: 0
H Donors: 0
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:
C8H4Cl2F4
Molecular Weight:
247.02
Synonyms:
2,3,5,6-tetrafluoro-1,4-bis(chloromethyl)benzene
SMILES:
ClCC1=C(F)C(F)=C(CCl)C(F)=C1F
Tpsa:
0
Logp:
3.7206
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 1-(4-METHOXYBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C#N
Tpsa: 87.88
Logp: 0.46518
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
1-(4-METHOXYBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C#N
Tpsa:
87.88
Logp:
0.46518
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₆
Molecular Weight: 267.23
Synonyms: Propanedioic acid, 2-methyl-2-(4-nitrophenyl)-, 1,3-dimethyl ester
SMILES: CC(C1=CC=C(C=C1)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Tpsa: 95.74
Logp: 1.1985
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:
C₁₂H₁₃NO₆
Molecular Weight:
267.23
Synonyms:
Propanedioic acid, 2-methyl-2-(4-nitrophenyl)-, 1,3-dimethyl ester
SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])(C(=O)OC)C(=O)OC
Tpsa:
95.74
Logp:
1.1985
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: C₁₂H₁₇BrN₂O
Molecular Weight: 285.18
Synonyms: None
SMILES: CC(C)N1CCOC(C1)C2=NC=C(C=C2)Br
Tpsa: 25.36
Logp: 2.6258
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇BrN₂O
Molecular Weight:
285.18
Synonyms:
None
SMILES:
CC(C)N1CCOC(C1)C2=NC=C(C=C2)Br
Tpsa:
25.36
Logp:
2.6258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2