CS-0687291
N-Ethyl-4-iodobenzamide
Manufacturer: ChemScene
CAS Number: 113948-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687291-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0687291-5g | In Stock | ₹ 21,716.00 |
| 10g | CS-0687291-10g | In Stock | ₹ 37,736.00 |
| 25g | CS-0687291-25g | In Stock | ₹ 75,116.00 |
CS-0687291 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀INO
Molecular Weight
275.09
Synonyms
None
SMILES
CCNC(=O)C1=CC=C(C=C1)I
Tpsa
29.1
Logp
2.0409
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzamide, N-ethyl-4-iodo- | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 14,240.00 |
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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: None
SMILES: CCNC(=O)C1=CC=C(C=C1)I
Tpsa: 29.1
Logp: 2.0409
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
None
SMILES:
CCNC(=O)C1=CC=C(C=C1)I
Tpsa:
29.1
Logp:
2.0409
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C[C@H](C(=O)OC)N)O
Tpsa: 81.78
Logp: 0.4436
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C[C@H](C(=O)OC)N)O
Tpsa:
81.78
Logp:
0.4436
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CC1(C=CC2=C(C=CC(=C2O1)OC)OC)C
Tpsa: 27.69
Logp: 2.888
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CC1(C=CC2=C(C=CC(=C2O1)OC)OC)C
Tpsa:
27.69
Logp:
2.888
H Acceptors:
3
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: C₈H₈ClN₅O₃
Molecular Weight: 257.63
Synonyms: None
SMILES: COC(=O)C1=C2N=NN(C(=O)N2C=N1)CCCl
Tpsa: 91.38
Logp: -0.6886
H Acceptors: 8
H Donors: 0
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:
C₈H₈ClN₅O₃
Molecular Weight:
257.63
Synonyms:
None
SMILES:
COC(=O)C1=C2N=NN(C(=O)N2C=N1)CCCl
Tpsa:
91.38
Logp:
-0.6886
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
3