CS-0449430
2,4-Dichloro-N-(2-hydroxyethyl)benzamide
Manufacturer: ChemScene
CAS Number: 20656-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449430-1g | In Stock | ₹ 19,046.00 |
CS-0449430 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
98%
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
2,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE
SMILES
ClC1=CC(Cl)=C(C(NCCO)=O)C=C1
Tpsa
49.33
Logp
1.7155
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20656-08-0 | Benzamide, 2,4-dichloro-N-(2-hydroxyethyl)- | A2B Chem | ₹ 16,821.00 - ₹ 69,865.00 |
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: 2,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE
SMILES: ClC1=CC(Cl)=C(C(NCCO)=O)C=C1
Tpsa: 49.33
Logp: 1.7155
H Acceptors: 2
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
2,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE
SMILES:
ClC1=CC(Cl)=C(C(NCCO)=O)C=C1
Tpsa:
49.33
Logp:
1.7155
H Acceptors:
2
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: C₁₀H₁₀FNO₅
Molecular Weight: 243.19
Synonyms: (+)-4'-Fluorotartranilic acid
SMILES: C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)F
Tpsa: 106.86
Logp: -0.4294
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₅
Molecular Weight:
243.19
Synonyms:
(+)-4'-Fluorotartranilic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O)F
Tpsa:
106.86
Logp:
-0.4294
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂
Molecular Weight: 114.10
Synonyms: (2-amino-1,3-oxazol-4-yl)methanol
SMILES: OCC=1N=C(OC1)N
Tpsa: 72.28
Logp: -0.2509
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O₂
Molecular Weight:
114.10
Synonyms:
(2-amino-1,3-oxazol-4-yl)methanol
SMILES:
OCC=1N=C(OC1)N
Tpsa:
72.28
Logp:
-0.2509
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: Mirtazapine Related Compound D (2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one)
SMILES: CN1CCN2C(C1)C3=CC=CC=C3C(=O)C4=C2N=CC=C4
Tpsa: 36.44
Logp: 2.1191
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
Mirtazapine Related Compound D (2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one)
SMILES:
CN1CCN2C(C1)C3=CC=CC=C3C(=O)C4=C2N=CC=C4
Tpsa:
36.44
Logp:
2.1191
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0