CS-0334974
2-Bromo-N-(3-chloro-4-methoxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 1211485-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334974-5g | In Stock | ₹ 89,267.00 |
| 10g | CS-0334974-10g | In Stock | ₹ 1,24,867.00 |
CS-0334974 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrClNO₂
Molecular Weight
292.56
Synonyms
None
SMILES
CC(Br)C(NC1=CC=C(OC)C(Cl)=C1)=O
Tpsa
38.33
Logp
3.0705
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: None
SMILES: CC(Br)C(NC1=CC=C(OC)C(Cl)=C1)=O
Tpsa: 38.33
Logp: 3.0705
H Acceptors: 2
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:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
None
SMILES:
CC(Br)C(NC1=CC=C(OC)C(Cl)=C1)=O
Tpsa:
38.33
Logp:
3.0705
H Acceptors:
2
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: C₁₀H₁₂N₄O₃
Molecular Weight: 236.23
Synonyms: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(methoxymethyl)-7-methyl-, methyl ester
SMILES: CC1=C(C=NC2=NC(=NN12)COC)C(=O)OC
Tpsa: 78.61
Logp: 0.36572
H Acceptors: 7
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:
C₁₀H₁₂N₄O₃
Molecular Weight:
236.23
Synonyms:
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(methoxymethyl)-7-methyl-, methyl ester
SMILES:
CC1=C(C=NC2=NC(=NN12)COC)C(=O)OC
Tpsa:
78.61
Logp:
0.36572
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 1-[2-(Cyclopropylamino)-4-methylpyrimidin-5-yl]ethanone
SMILES: CC1=NC(=NC=C1C(=O)C)NC2CC2
Tpsa: 54.88
Logp: 1.56192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
1-[2-(Cyclopropylamino)-4-methylpyrimidin-5-yl]ethanone
SMILES:
CC1=NC(=NC=C1C(=O)C)NC2CC2
Tpsa:
54.88
Logp:
1.56192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: [(6-Ethoxy-2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]acetic acid
SMILES: CCOC1=C(OCC(O)=O)C=C2C(CCC(N2)=O)=C1
Tpsa: 84.86
Logp: 1.4334
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
[(6-Ethoxy-2-oxo-1,2,3,4-tetrahydro-7-quinolinyl)oxy]acetic acid
SMILES:
CCOC1=C(OCC(O)=O)C=C2C(CCC(N2)=O)=C1
Tpsa:
84.86
Logp:
1.4334
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5