CS-W008629
3-Iodobenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 1878-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008629-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W008629-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-W008629-10g | In Stock | ₹ 5,732.52 |
| 25g | CS-W008629-25g | In Stock | ₹ 11,550.60 |
| 100g | CS-W008629-100g | In Stock | ₹ 35,421.84 |
CS-W008629 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00046548
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO₂
Molecular Weight
262.04
Synonyms
(m-Iodophenyl)acetic acid; 2-(3-Iodophenyl)acetic acid; 3-Iodophenylacetic acid; m-Iodobenzeneacetic acid
SMILES
O=C(O)CC1=CC=CC(I)=C1
Tpsa
37.3
Logp
1.9183
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 3-iodo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 94,800.48 |
Related Products
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: MFCD00046548
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: (m-Iodophenyl)acetic acid; 2-(3-Iodophenyl)acetic acid; 3-Iodophenylacetic acid; m-Iodobenzeneacetic acid
SMILES: O=C(O)CC1=CC=CC(I)=C1
Tpsa: 37.3
Logp: 1.9183
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00046548
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
(m-Iodophenyl)acetic acid; 2-(3-Iodophenyl)acetic acid; 3-Iodophenylacetic acid; m-Iodobenzeneacetic acid
SMILES:
O=C(O)CC1=CC=CC(I)=C1
Tpsa:
37.3
Logp:
1.9183
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00023163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 2-Hydroxyvalerolactam; 3-Hydroxy-2-piperidone; 3-Hydroxypiperidin-2-one; NSC 100722
SMILES: O=C1NCCCC1O
Tpsa: 49.33
Logp: -0.7427
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00023163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
2-Hydroxyvalerolactam; 3-Hydroxy-2-piperidone; 3-Hydroxypiperidin-2-one; NSC 100722
SMILES:
O=C1NCCCC1O
Tpsa:
49.33
Logp:
-0.7427
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03618555
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: 4-Bromoindole-2,3-dione; 4-Bromoindoline-2,3-dione; 4-Bromoisatin; 4-Bromo-2,3-indolinedione
SMILES: O=C1NC2=C(C(Br)=CC=C2)C1=O
Tpsa: 46.17
Logp: 1.5839
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03618555
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
4-Bromoindole-2,3-dione; 4-Bromoindoline-2,3-dione; 4-Bromoisatin; 4-Bromo-2,3-indolinedione
SMILES:
O=C1NC2=C(C(Br)=CC=C2)C1=O
Tpsa:
46.17
Logp:
1.5839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00052393
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 2,4-Dimethoxybenzylamine
SMILES: NCC1=CC=C(OC)C=C1OC
Tpsa: 44.48
Logp: 1.1625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052393
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
2,4-Dimethoxybenzylamine
SMILES:
NCC1=CC=C(OC)C=C1OC
Tpsa:
44.48
Logp:
1.1625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3