CS-0602954
2-(3-Formyl-1H-indol-1-yl)-N-(4-iodophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 592546-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0602954-5g | In Stock | ₹ 2,47,696.20 |
CS-0602954 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,696.20
GST (18%): ₹ 44,585.316
Total Price: ₹ 2,92,281.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃IN₂O₂
Molecular Weight
404.20
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)I)C=O
Tpsa
51.1
Logp
3.6971
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 592546-22-0 | 2-(3-Formyl-1H-indol-1-yl)-N-(4-iodophenyl)acetamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₇H₁₃IN₂O₂
Molecular Weight: 404.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)I)C=O
Tpsa: 51.1
Logp: 3.6971
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₃IN₂O₂
Molecular Weight:
404.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=C(C=C3)I)C=O
Tpsa:
51.1
Logp:
3.6971
H Acceptors:
3
H Donors:
1
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: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa: 51.1
Logp: 3.70934
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)CN2C=C(C3=CC=CC=C32)C=O
Tpsa:
51.1
Logp:
3.70934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00484243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃FN₂O₂
Molecular Weight: 130.08
Synonyms: None
SMILES: C1=C(NC(=O)NC1=O)F
Tpsa: 65.72
Logp: -0.7977
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00484243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃FN₂O₂
Molecular Weight:
130.08
Synonyms:
None
SMILES:
C1=C(NC(=O)NC1=O)F
Tpsa:
65.72
Logp:
-0.7977
H Acceptors:
2
H Donors:
2
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: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: None
SMILES: C1=CC(=CC=C1N2C(=O)N=NC2=O)Cl
Tpsa: 62.1
Logp: 2.8522
H Acceptors: 2
H Donors: 0
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:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C(=O)N=NC2=O)Cl
Tpsa:
62.1
Logp:
2.8522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1