CS-0113814
3,4-Difluorostyrene,98% (stabilized with TBC)
Manufacturer: ChemScene
CAS Number: 405-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0113814-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0113814-5g | In Stock | ₹ 4,021.32 |
| 10g | CS-0113814-10g | In Stock | ₹ 8,042.64 |
| 25g | CS-0113814-25g | In Stock | ₹ 17,112.00 |
CS-0113814 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98% (stabilized with TBC)
MDL No
MFCD09038471
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂
Molecular Weight
140.13
Synonyms
4-Ethenyl-1,2-difluorobenzene
SMILES
FC1=CC(C=C)=CC=C1F
Tpsa
0
Logp
2.6078
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Difluorostyrene | Aaron Chemicals LLC | ₹ 770.04 - ₹ 17,368.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98% (stabilized with TBC)
MDL No: MFCD09038471
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂
Molecular Weight: 140.13
Synonyms: 4-Ethenyl-1,2-difluorobenzene
SMILES: FC1=CC(C=C)=CC=C1F
Tpsa: 0
Logp: 2.6078
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98% (stabilized with TBC)
MDL No:
MFCD09038471
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂
Molecular Weight:
140.13
Synonyms:
4-Ethenyl-1,2-difluorobenzene
SMILES:
FC1=CC(C=C)=CC=C1F
Tpsa:
0
Logp:
2.6078
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01074894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: O=C1C[C@](C)(O)CCO1
Tpsa: 46.53
Logp: 0.0744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01074894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
O=C1C[C@](C)(O)CCO1
Tpsa:
46.53
Logp:
0.0744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆N₆O₅S
Molecular Weight: 508.63
Synonyms: None
SMILES: O=C([C@@H]1N(C([C@@H](NS(=O)(C2=CC=CC3=C2NC[C@@H](C)C3)=O)CCCNC(N)=N)=O)CC[C@@H](C)C1)O
Tpsa: 177.71
Logp: 0.91257
H Acceptors: 6
H Donors: 6
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:
C₂₃H₃₆N₆O₅S
Molecular Weight:
508.63
Synonyms:
None
SMILES:
O=C([C@@H]1N(C([C@@H](NS(=O)(C2=CC=CC3=C2NC[C@@H](C)C3)=O)CCCNC(N)=N)=O)CC[C@@H](C)C1)O
Tpsa:
177.71
Logp:
0.91257
H Acceptors:
6
H Donors:
6
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: C₄₄H₇₁N₁₃O₁₅
Molecular Weight: 1022.11
Synonyms: None
SMILES: CC[C@H](C)[C@@H]1NC([C@@H](NC([C@@H](NC([C@H](NC([C@@H](NC([C@@H](CCCNC(N)=N)NC([C@@H](CC(C)C)NC([C@H](C)N)=O)=O)=O)[C@@H](O)C(N)=O)=O)[C@@H](OC1=O)C(N)=O)=O)[C@@H](O)C2=CC=C(C=C2)O)=O)[C@H](O)C(C)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₁N₁₃O₁₅
Molecular Weight:
1022.11
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H]1NC([C@@H](NC([C@@H](NC([C@H](NC([C@@H](NC([C@@H](CCCNC(N)=N)NC([C@@H](CC(C)C)NC([C@H](C)N)=O)=O)=O)[C@@H](O)C(N)=O)=O)[C@@H](OC1=O)C(N)=O)=O)[C@@H](O)C2=CC=C(C=C2)O)=O)[C@H](O)C(C)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A