CS-0948149
5-(3-Iodobenzamido)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1458544-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0948149-1g | In Stock | ₹ 85,987.80 |
| 5g | CS-0948149-5g | In Stock | ₹ 1,80,103.80 |
CS-0948149 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄INO₃
Molecular Weight
347.15
Synonyms
None
SMILES
O=C(O)CCCCNC(=O)C=1C=CC=C(I)C1
Tpsa
66.4
Logp
2.2759
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1458544-53-0 | Pentanoic acid, 5-[(3-iodobenzoyl)amino]- | A2B Chem | ₹ 43,207.80 - ₹ 86,501.16 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄INO₃
Molecular Weight: 347.15
Synonyms: None
SMILES: O=C(O)CCCCNC(=O)C=1C=CC=C(I)C1
Tpsa: 66.4
Logp: 2.2759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄INO₃
Molecular Weight:
347.15
Synonyms:
None
SMILES:
O=C(O)CCCCNC(=O)C=1C=CC=C(I)C1
Tpsa:
66.4
Logp:
2.2759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=C(O)C1=CC=2C=CN=CC2NC1=O
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=2C=CN=CC2NC1=O
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(O)C1=NN2C=3C=CC=CC3CC2=C1
Tpsa: 55.12
Logp: 1.4747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(O)C1=NN2C=3C=CC=CC3CC2=C1
Tpsa:
55.12
Logp:
1.4747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₄
Molecular Weight: 212.17
Synonyms: None
SMILES: O=C(O)C(C(=O)O)(C=1C=CC=C(F)C1)C
Tpsa: 74.6
Logp: 1.2526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₄
Molecular Weight:
212.17
Synonyms:
None
SMILES:
O=C(O)C(C(=O)O)(C=1C=CC=C(F)C1)C
Tpsa:
74.6
Logp:
1.2526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3