CS-0328481
2-Chloro-N-(5-chloro-2-hydroxyphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 17959-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328481-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0328481-5g | In Stock | ₹ 16,376.00 |
CS-0328481 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₂NO₂
Molecular Weight
234.08
Synonyms
N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide
SMILES
CC(Cl)C(NC1=C(O)C=CC(Cl)=C1)=O
Tpsa
49.33
Logp
2.6114
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17959-88-5 | Propanamide, 2-chloro-N-(5-chloro-2-hydroxyphenyl)- | A2B Chem | ₹ 6,675.00 - ₹ 18,601.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide
SMILES: CC(Cl)C(NC1=C(O)C=CC(Cl)=C1)=O
Tpsa: 49.33
Logp: 2.6114
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide
SMILES:
CC(Cl)C(NC1=C(O)C=CC(Cl)=C1)=O
Tpsa:
49.33
Logp:
2.6114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂Si₂
Molecular Weight: 270.52
Synonyms: 1,4-Bis[(trimethylsilyl)ethynyl]benzene
SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C
Tpsa: 0
Logp: 4.1444
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂Si₂
Molecular Weight:
270.52
Synonyms:
1,4-Bis[(trimethylsilyl)ethynyl]benzene
SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)C#C[Si](C)(C)C
Tpsa:
0
Logp:
4.1444
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: N-methyl-N-methoxy-5-bromofuran-2-carboxamide
SMILES: CN(C(=O)C1=CC=C(Br)O1)OC
Tpsa: 42.68
Logp: 1.6755
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
N-methyl-N-methoxy-5-bromofuran-2-carboxamide
SMILES:
CN(C(=O)C1=CC=C(Br)O1)OC
Tpsa:
42.68
Logp:
1.6755
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁NO₅
Molecular Weight: 273.24
Synonyms: 4-Benzyloxy-3-nitrobenzoic acid
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₅
Molecular Weight:
273.24
Synonyms:
4-Benzyloxy-3-nitrobenzoic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5