CS-0263550
3-(2-Bromoacetyl)-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
Manufacturer: ChemScene
CAS Number: 1000931-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263550-50mg | In Stock | ₹ 31,828.32 |
| 100mg | CS-0263550-100mg | In Stock | ₹ 47,656.92 |
| 250mg | CS-0263550-250mg | In Stock | ₹ 67,934.64 |
| 500mg | CS-0263550-500mg | In Stock | ₹ 1,06,778.88 |
| 1g | CS-0263550-1g | In Stock | ₹ 1,37,152.68 |
| 5g | CS-0263550-5g | In Stock | ₹ 3,97,682.88 |
| 10g | CS-0263550-10g | In Stock | ₹ 5,89,508.40 |
CS-0263550 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,828.32
GST (18%): ₹ 5,729.098
Total Price: ₹ 37,557.418
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₃NO₂
Molecular Weight
284.03
Synonyms
None
SMILES
O=C(N1)C(C(CBr)=O)=CC=C1C(F)(F)F
Tpsa
49.93
Logp
1.9713
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000931-76-9 | 3-(2-bromoacetyl)-6-(trifluoromethyl)-1,2-dihydropyridin-2-one | A2B Chem | ₹ 42,780.00 - ₹ 1,68,296.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: O=C(N1)C(C(CBr)=O)=CC=C1C(F)(F)F
Tpsa: 49.93
Logp: 1.9713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
O=C(N1)C(C(CBr)=O)=CC=C1C(F)(F)F
Tpsa:
49.93
Logp:
1.9713
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: N-methyl-1-quinolin-4-ylmethanamine
SMILES: CNCC1=CC=NC2=CC=CC=C12
Tpsa: 24.92
Logp: 1.9542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
N-methyl-1-quinolin-4-ylmethanamine
SMILES:
CNCC1=CC=NC2=CC=CC=C12
Tpsa:
24.92
Logp:
1.9542
H Acceptors:
2
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: O=C(C1(C2)CCCC2(NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 2.6887
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
O=C(C1(C2)CCCC2(NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
2.6887
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: None
SMILES: CCCOC1=C(OCCC)C=C2C(CCNCC2)=C1
Tpsa: 30.49
Logp: 2.9524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
None
SMILES:
CCCOC1=C(OCCC)C=C2C(CCNCC2)=C1
Tpsa:
30.49
Logp:
2.9524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6