CS-0558831
N-(4-amino-2,5-diethoxyphenyl)-2-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 483321-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558831-5g | In Stock | ₹ 1,23,890.88 |
CS-0558831 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉ClN₂O₃
Molecular Weight
334.80
Synonyms
None
SMILES
O=C(NC1=CC(OCC)=C(N)C=C1OCC)C2=CC=CC=C2Cl
Tpsa
73.58
Logp
3.9719
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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: C₁₇H₁₉ClN₂O₃
Molecular Weight: 334.80
Synonyms: None
SMILES: O=C(NC1=CC(OCC)=C(N)C=C1OCC)C2=CC=CC=C2Cl
Tpsa: 73.58
Logp: 3.9719
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂O₃
Molecular Weight:
334.80
Synonyms:
None
SMILES:
O=C(NC1=CC(OCC)=C(N)C=C1OCC)C2=CC=CC=C2Cl
Tpsa:
73.58
Logp:
3.9719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁ClN₄O₂S
Molecular Weight: 368.88
Synonyms: None
SMILES: CCN1C(=NN=C1SCC(=O)OC(C)C)CNC2=CC=C(C=C2)Cl
Tpsa: 69.04
Logp: 3.6072
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁ClN₄O₂S
Molecular Weight:
368.88
Synonyms:
None
SMILES:
CCN1C(=NN=C1SCC(=O)OC(C)C)CNC2=CC=C(C=C2)Cl
Tpsa:
69.04
Logp:
3.6072
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BO₂
Molecular Weight: 210.04
Synonyms: Fluoren-2-boric acid
SMILES: OB(C1=CC(CC2=C3C=CC=C2)=C3C=C1)O
Tpsa: 40.46
Logp: 0.9376
H Acceptors: 2
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:
C₁₃H₁₁BO₂
Molecular Weight:
210.04
Synonyms:
Fluoren-2-boric acid
SMILES:
OB(C1=CC(CC2=C3C=CC=C2)=C3C=C1)O
Tpsa:
40.46
Logp:
0.9376
H Acceptors:
2
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: C₁₃H₁₀ClFN₂O₃
Molecular Weight: 296.68
Synonyms: 4-(4-CHLORO-2-FLUORO-BENZOYLAMINO)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID
SMILES: CN1C=C(C=C1C(=O)O)NC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa: 71.33
Logp: 2.7681
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:
C₁₃H₁₀ClFN₂O₃
Molecular Weight:
296.68
Synonyms:
4-(4-CHLORO-2-FLUORO-BENZOYLAMINO)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID
SMILES:
CN1C=C(C=C1C(=O)O)NC(=O)C2=C(C=C(C=C2)Cl)F
Tpsa:
71.33
Logp:
2.7681
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3