CS-0141830
N-(4-(2-Chloropropanoyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 81112-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0141830-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-0141830-25g | In Stock | ₹ 11,465.04 |
| 100g | CS-0141830-100g | In Stock | ₹ 36,106.32 |
CS-0141830 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD06364488
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO₂
Molecular Weight
225.67
Synonyms
N-[4-(2-chloropropanoyl)phenyl]acetamide
SMILES
CC(NC1=CC=C(C(C(Cl)C)=O)C=C1)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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Purity: 97%
MDL No: MFCD06364488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: N-[4-(2-chloropropanoyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C(C(Cl)C)=O)C=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD06364488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
N-[4-(2-chloropropanoyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C(C(Cl)C)=O)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD23135508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₆
Molecular Weight: 349.38
Synonyms: Propanedioic acid, 2-[2-[4-(acetylamino)phenyl]-1-methyl-2-oxoethyl]-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C(C)C(C1=CC=C(NC(C)=O)C=C1)=O)C(OCC)=O
Tpsa: 98.77
Logp: 2.2062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD23135508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₆
Molecular Weight:
349.38
Synonyms:
Propanedioic acid, 2-[2-[4-(acetylamino)phenyl]-1-methyl-2-oxoethyl]-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C(C)C(C1=CC=C(NC(C)=O)C=C1)=O)C(OCC)=O
Tpsa:
98.77
Logp:
2.2062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00761653
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 6-(3,4-Diaminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
SMILES: O=C1CC(C)C(C2=CC=C(N)C(N)=C2)=NN1
Tpsa: 93.5
Logp: 0.7111
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00761653
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
6-(3,4-Diaminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
SMILES:
O=C1CC(C)C(C2=CC=C(N)C(N)=C2)=NN1
Tpsa:
93.5
Logp:
0.7111
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00152191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 4-Methoxyindole-3-carboxaldehyde
SMILES: COC1=CC=CC2=C1C(C=O)=CN2
Tpsa: 42.09
Logp: 1.989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00152191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
4-Methoxyindole-3-carboxaldehyde
SMILES:
COC1=CC=CC2=C1C(C=O)=CN2
Tpsa:
42.09
Logp:
1.989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2