CS-0342518
1-(1-Chloromethyl-vinyl)-2,4-difluoro-benzene
Manufacturer: ChemScene
CAS Number: 156570-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342518-1g | In Stock | ₹ 1,74,173.00 |
CS-0342518 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,173.00
GST (18%): ₹ 31,351.14
Total Price: ₹ 2,05,524.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H7ClF2
Molecular Weight
188.60
Synonyms
1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene
SMILES
FC1=CC=C(C(CCl)=C)C(F)=C1
Tpsa
0
Logp
3.2168
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156570-10-4 | Benzene, 1-[1-(chloromethyl)ethenyl]-2,4-difluoro- | A2B Chem | ₹ 51,709.00 - ₹ 1,39,819.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C9H7ClF2
Molecular Weight: 188.60
Synonyms: 1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene
SMILES: FC1=CC=C(C(CCl)=C)C(F)=C1
Tpsa: 0
Logp: 3.2168
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:
C9H7ClF2
Molecular Weight:
188.60
Synonyms:
1-(3-chloroprop-1-en-2-yl)-2,4-difluorobenzene
SMILES:
FC1=CC=C(C(CCl)=C)C(F)=C1
Tpsa:
0
Logp:
3.2168
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 3-(5-Oxotetrahydrofuran-2-yl)propanoic acid
SMILES: C1(OC(CCC(=O)O)CC1)=O
Tpsa: 63.6
Logp: 0.5568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
3-(5-Oxotetrahydrofuran-2-yl)propanoic acid
SMILES:
C1(OC(CCC(=O)O)CC1)=O
Tpsa:
63.6
Logp:
0.5568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-(Aminomethyl)indolin-2-one
SMILES: NCC1=CC=2CC(NC2C=C1)=O
Tpsa: 55.12
Logp: 0.6399
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-(Aminomethyl)indolin-2-one
SMILES:
NCC1=CC=2CC(NC2C=C1)=O
Tpsa:
55.12
Logp:
0.6399
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: None
SMILES: N#CC1=CC=C2NCCOC2=C1.[H]Cl
Tpsa: 45.05
Logp: 1.78438
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
None
SMILES:
N#CC1=CC=C2NCCOC2=C1.[H]Cl
Tpsa:
45.05
Logp:
1.78438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0