CS-0512750
1-(Chloromethoxy)-2,4-difluorobenzene
Manufacturer: ChemScene
CAS Number: 1531521-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512750-1g | In Stock | ₹ 98,992.92 |
CS-0512750 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,992.92
GST (18%): ₹ 17,818.726
Total Price: ₹ 1,16,811.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₂O
Molecular Weight
178.56
Synonyms
None
SMILES
FC1=CC=C(OCCl)C(F)=C1
Tpsa
9.23
Logp
2.5399
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1531521-64-8 | 1-(Chloromethoxy)-2,4-difluorobenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₇H₅ClF₂O
Molecular Weight: 178.56
Synonyms: None
SMILES: FC1=CC=C(OCCl)C(F)=C1
Tpsa: 9.23
Logp: 2.5399
H Acceptors: 1
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:
C₇H₅ClF₂O
Molecular Weight:
178.56
Synonyms:
None
SMILES:
FC1=CC=C(OCCl)C(F)=C1
Tpsa:
9.23
Logp:
2.5399
H Acceptors:
1
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: CC(NC1(C)CCCC1)C(OC)=O
Tpsa: 38.33
Logp: 1.4702
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
CC(NC1(C)CCCC1)C(OC)=O
Tpsa:
38.33
Logp:
1.4702
H Acceptors:
3
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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 2-(1-(benzyloxycarbonyl)cyclobutyl)acetic acid
SMILES: O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCC1
Tpsa: 75.63
Logp: 2.3102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
2-(1-(benzyloxycarbonyl)cyclobutyl)acetic acid
SMILES:
O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCC1
Tpsa:
75.63
Logp:
2.3102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 5-bromo-7-ethyl-2,3-dihydro-1H-indol-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2CC)C1
Tpsa: 29.1
Logp: 2.5061
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
5-bromo-7-ethyl-2,3-dihydro-1H-indol-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2CC)C1
Tpsa:
29.1
Logp:
2.5061
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1