CS-M2541
tert-Butyl 3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1160221-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2541-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-M2541-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-M2541-5g | In Stock | ₹ 33,881.76 |
CS-M2541 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD26393338
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₆F₂N₂O₅
Molecular Weight
508.51
Synonyms
Benzoic acid, 3-[6-[[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]carbonyl]amino]-3-methyl-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(NC(N=C1C2=CC(C(OC(C)(C)C)=O)=CC=C2)=CC=C1C)C3(C4=CC=C5OC(F)(F)OC5=C4)CC3
Tpsa
86.75
Logp
6.00412
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160221-25-9 | tert-Butyl 3-(6-(1-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarboxamido)-3-methylpyridin-2-yl)benzoate | A2B Chem | ₹ 8,470.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD26393338
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆F₂N₂O₅
Molecular Weight: 508.51
Synonyms: Benzoic acid, 3-[6-[[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]carbonyl]amino]-3-methyl-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NC(N=C1C2=CC(C(OC(C)(C)C)=O)=CC=C2)=CC=C1C)C3(C4=CC=C5OC(F)(F)OC5=C4)CC3
Tpsa: 86.75
Logp: 6.00412
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD26393338
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆F₂N₂O₅
Molecular Weight:
508.51
Synonyms:
Benzoic acid, 3-[6-[[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]carbonyl]amino]-3-methyl-2-pyridinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NC(N=C1C2=CC(C(OC(C)(C)C)=O)=CC=C2)=CC=C1C)C3(C4=CC=C5OC(F)(F)OC5=C4)CC3
Tpsa:
86.75
Logp:
6.00412
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16659611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: Benzoic acid, 3-(6-amino-3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(C2=NC(N)=CC=C2C)=C1
Tpsa: 65.21
Logp: 3.59452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16659611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
Benzoic acid, 3-(6-amino-3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C2=NC(N)=CC=C2C)=C1
Tpsa:
65.21
Logp:
3.59452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=CC(C2=NC=CC(N)=C2C)=C1
Tpsa: 65.21
Logp: 3.59452
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(C2=NC=CC(N)=C2C)=C1
Tpsa:
65.21
Logp:
3.59452
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD14155913
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: (2,2-difluoro-1,3-benzodioxol-5-yl)-cyclopropanecarbonitrile
SMILES: N#CC1(CC1)C2=CC=C3OC(F)(F)OC3=C2
Tpsa: 42.25
Logp: 2.56328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14155913
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
(2,2-difluoro-1,3-benzodioxol-5-yl)-cyclopropanecarbonitrile
SMILES:
N#CC1(CC1)C2=CC=C3OC(F)(F)OC3=C2
Tpsa:
42.25
Logp:
2.56328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1