CS-0573222
N-(3-hydroxy-4-propionylphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 66611-86-7
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0573222-250mg | In Stock | ₹ 2,51,425.00 |
CS-0573222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,51,425.00
GST (18%): ₹ 45,256.50
Total Price: ₹ 2,96,681.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
3-Hydroxy-4-(1-oxopropyl)acetanilide
SMILES
CCC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Tpsa
66.4
Logp
1.9433
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 3-Hydroxy-4-(1-oxopropyl)acetanilide
SMILES: CCC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Tpsa: 66.4
Logp: 1.9433
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
3-Hydroxy-4-(1-oxopropyl)acetanilide
SMILES:
CCC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Tpsa:
66.4
Logp:
1.9433
H Acceptors:
3
H Donors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: N-(2,2-dimethylcyclohexylidene)hydroxylamine
SMILES: CC(CCCC/1)(C)C1=N\O
Tpsa: 32.59
Logp: 2.4168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
N-(2,2-dimethylcyclohexylidene)hydroxylamine
SMILES:
CC(CCCC/1)(C)C1=N\O
Tpsa:
32.59
Logp:
2.4168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₄
Molecular Weight: 279.14
Synonyms: 4-N-(4-bromophenyl)-6-methylpyrimidine-2,4-diamine
SMILES: CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)Br
Tpsa: 63.83
Logp: 2.87332
H Acceptors: 4
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:
C₁₁H₁₁BrN₄
Molecular Weight:
279.14
Synonyms:
4-N-(4-bromophenyl)-6-methylpyrimidine-2,4-diamine
SMILES:
CC1=CC(=NC(=N1)N)NC2=CC=C(C=C2)Br
Tpsa:
63.83
Logp:
2.87332
H Acceptors:
4
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: None
SMILES: O=C(N)C(SC1=NC=CN1C)C
Tpsa: 60.91
Logp: 0.386
H Acceptors: 4
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
None
SMILES:
O=C(N)C(SC1=NC=CN1C)C
Tpsa:
60.91
Logp:
0.386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3