CS-0509759
N-(2-(diethylamino)ethyl)-4-iodobenzamide
Manufacturer: ChemScene
CAS Number: 106790-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509759-100mg | In Stock | ₹ 70,132.00 |
CS-0509759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 70,132.00
GST (18%): ₹ 12,623.76
Total Price: ₹ 82,755.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉IN₂O
Molecular Weight
346.21
Synonyms
N-Diethylamino-2 ethyl iodo-4-benzamide
SMILES
O=C(NCCN(CC)CC)C1=CC=C(I)C=C1
Tpsa
32.34
Logp
2.3628
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106790-96-9 | Benzamide,N-[2-(diethylamino)ethyl]-4-iodo- | A2B Chem | ₹ 1,08,758.00 - ₹ 1,13,208.00 |
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: C₁₃H₁₉IN₂O
Molecular Weight: 346.21
Synonyms: N-Diethylamino-2 ethyl iodo-4-benzamide
SMILES: O=C(NCCN(CC)CC)C1=CC=C(I)C=C1
Tpsa: 32.34
Logp: 2.3628
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉IN₂O
Molecular Weight:
346.21
Synonyms:
N-Diethylamino-2 ethyl iodo-4-benzamide
SMILES:
O=C(NCCN(CC)CC)C1=CC=C(I)C=C1
Tpsa:
32.34
Logp:
2.3628
H Acceptors:
2
H Donors:
1
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: None
SMILES: O[C@H]1CCN2C[C@@H](O)[C@@H](O)[C@H](O)[C@]12[H]
Tpsa: 84.16
Logp: -2.4821
H Acceptors: 5
H Donors: 4
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:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O[C@H]1CCN2C[C@@H](O)[C@@H](O)[C@H](O)[C@]12[H]
Tpsa:
84.16
Logp:
-2.4821
H Acceptors:
5
H Donors:
4
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: C₁₃H₁₂NNaO₈S
Molecular Weight: 365.29
Synonyms: Sulpho SHPP
SMILES: O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCC2=CC=C(O)C=C2.[Na+]
Tpsa: 141.11
Logp: -3.5403
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂NNaO₈S
Molecular Weight:
365.29
Synonyms:
Sulpho SHPP
SMILES:
O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCC2=CC=C(O)C=C2.[Na+]
Tpsa:
141.11
Logp:
-3.5403
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: None
SMILES: FC(F)(F)COC1=CC(Cl)=CC=C1
Tpsa: 9.23
Logp: 3.2811
H Acceptors: 1
H Donors: 0
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC(Cl)=CC=C1
Tpsa:
9.23
Logp:
3.2811
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2