CS-0590809
2-((4-Iodophenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 60040-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0590809-10g | In Stock | ₹ 1,30,207.00 |
CS-0590809 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,30,207.00
GST (18%): ₹ 23,437.26
Total Price: ₹ 1,53,644.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀INO₃
Molecular Weight
367.14
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)I)C(=O)O
Tpsa
66.4
Logp
3.2417
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60040-91-7 | 2-((4-Iodophenyl)carbamoyl)benzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₀INO₃
Molecular Weight: 367.14
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)I)C(=O)O
Tpsa: 66.4
Logp: 3.2417
H Acceptors: 2
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:
C₁₄H₁₀INO₃
Molecular Weight:
367.14
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)I)C(=O)O
Tpsa:
66.4
Logp:
3.2417
H Acceptors:
2
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: C₁₂H₉BrO₃
Molecular Weight: 281.10
Synonyms: None
SMILES: C1C=C[C@@H]2[C@H]1OC3=C2C=C(C=C3C(=O)O)Br
Tpsa: 46.53
Logp: 2.9518
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉BrO₃
Molecular Weight:
281.10
Synonyms:
None
SMILES:
C1C=C[C@@H]2[C@H]1OC3=C2C=C(C=C3C(=O)O)Br
Tpsa:
46.53
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23701378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: None
SMILES: CN1[C@@]2([H])[C@](CN(CC2)C)([H])C3=CC=CC=C31
Tpsa: 6.48
Logp: 1.9241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23701378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
None
SMILES:
CN1[C@@]2([H])[C@](CN(CC2)C)([H])C3=CC=CC=C31
Tpsa:
6.48
Logp:
1.9241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24038925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉NO₄
Molecular Weight: 311.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.3637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24038925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉NO₄
Molecular Weight:
311.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.3637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1