CS-0507936
Methyl 2,5-difluoro-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1355488-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0507936-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0507936-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0507936-5g | In Stock | ₹ 41,068.80 |
CS-0507936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD16250137
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂
Molecular Weight
186.16
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-74-carboxylate
SMILES
O=C(OC)C1=CC(F)=C(C)C=C1F
Tpsa
26.3
Logp
2.05982
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355488-71-9 | 2,5-Difluoro-4-methylbenzoic acid methyl ester | A2B Chem | ₹ 5,390.28 - ₹ 1,29,281.16 |
Related Products
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
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Purity: 98%
MDL No: MFCD16250137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-74-carboxylate
SMILES: O=C(OC)C1=CC(F)=C(C)C=C1F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-74-carboxylate
SMILES:
O=C(OC)C1=CC(F)=C(C)C=C1F
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₃IO₂
Molecular Weight: 316.13
Synonyms: 1-(4-Iodophenyl)cyclopentanecarboxylic Acid
SMILES: O=C(C1(C2=CC=C(I)C=C2)CCCC1)O
Tpsa: 37.3
Logp: 3.1876
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₃IO₂
Molecular Weight:
316.13
Synonyms:
1-(4-Iodophenyl)cyclopentanecarboxylic Acid
SMILES:
O=C(C1(C2=CC=C(I)C=C2)CCCC1)O
Tpsa:
37.3
Logp:
3.1876
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₅BN₂O₂
Molecular Weight: 288.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C3CCNCC3)C=C2)O1
Tpsa: 43.38
Logp: 1.8478
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅BN₂O₂
Molecular Weight:
288.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3CCNCC3)C=C2)O1
Tpsa:
43.38
Logp:
1.8478
H Acceptors:
4
H Donors:
1
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: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CSC(OC3COCC3)=N2)O1
Tpsa: 49.81
Logp: 1.61
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(OC3COCC3)=N2)O1
Tpsa:
49.81
Logp:
1.61
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3