CS-M2012
1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 862574-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2012-5g | In Stock | ₹ 1,882.32 |
| 10g | CS-M2012-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-M2012-25g | In Stock | ₹ 5,133.60 |
| 100g | CS-M2012-100g | In Stock | ₹ 17,796.48 |
CS-M2012 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD13190001
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₂O₄
Molecular Weight
242.18
Synonyms
1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanecarboxylic acid
SMILES
OC(C1(CC1)C2=CC3=C(OC(F)(F)O3)C=C2)=O
Tpsa
55.76
Logp
2.1243
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(22-difluoro-2H-13-benzodioxol-5-yl)cyclopropane-1-carboxylic acid / 500mg / 551330895 / PBN20121188 / 0.000 / 862574-88-7 / MFCD13190001 / 242.178 / C11H8F2O4 | eMolecules | ₹ 2,854.28 | |
 | Chemscene AbaChemscene,1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarboxylic acid,862574-88-7,Formula:C11H8F2O4,M. Wt. 242.18,98.31% | Chemscene | ₹ 5,390.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13190001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂O₄
Molecular Weight: 242.18
Synonyms: 1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanecarboxylic acid
SMILES: OC(C1(CC1)C2=CC3=C(OC(F)(F)O3)C=C2)=O
Tpsa: 55.76
Logp: 2.1243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13190001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂O₄
Molecular Weight:
242.18
Synonyms:
1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanecarboxylic acid
SMILES:
OC(C1(CC1)C2=CC3=C(OC(F)(F)O3)C=C2)=O
Tpsa:
55.76
Logp:
2.1243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6-Methoxy-2-methyl-4H-3,1-benzoxazin-4-one
SMILES: O=C1C2=CC(OC)=CC=C2N=C(C)O1
Tpsa: 52.33
Logp: 1.50502
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6-Methoxy-2-methyl-4H-3,1-benzoxazin-4-one
SMILES:
O=C1C2=CC(OC)=CC=C2N=C(C)O1
Tpsa:
52.33
Logp:
1.50502
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD20568256
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: 2-(4-Chlorobenzoyl)-4-methoxyaniline
SMILES: O=C(C1=C(N)C=CC(OC)=C1)C2=CC=C(Cl)C=C2
Tpsa: 52.32
Logp: 3.1618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD20568256
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
2-(4-Chlorobenzoyl)-4-methoxyaniline
SMILES:
O=C(C1=C(N)C=CC(OC)=C1)C2=CC=C(Cl)C=C2
Tpsa:
52.32
Logp:
3.1618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇ClN₂O₄
Molecular Weight: 372.80
Synonyms: Methyl [(3S)-5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]acetate
SMILES: O=C(OC)C[C@H]1C(NC2=CC=C(OC)C=C2C(C3=CC=C(Cl)C=C3)=N1)=O
Tpsa: 76.99
Logp: 3.0698
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇ClN₂O₄
Molecular Weight:
372.80
Synonyms:
Methyl [(3S)-5-(4-chlorophenyl)-7-methoxy-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]acetate
SMILES:
O=C(OC)C[C@H]1C(NC2=CC=C(OC)C=C2C(C3=CC=C(Cl)C=C3)=N1)=O
Tpsa:
76.99
Logp:
3.0698
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4