CS-0113079
3-Iodo-4-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 68507-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0113079-5g | In Stock | ₹ 2,314.00 |
| 25g | CS-0113079-25g | In Stock | ₹ 11,481.00 |
| 100g | CS-0113079-100g | In Stock | ₹ 45,835.00 |
CS-0113079 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD00017347
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO₃
Molecular Weight
278.04
Synonyms
3-iodo-4-methoxy-benzoic acid
SMILES
O=C(O)C1=CC=C(OC)C(I)=C1
Tpsa
46.53
Logp
1.998
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68507-19-7 | 3-Iodo-4-methoxybenzoic acid | A2B Chem | ₹ 1,068.00 - ₹ 83,660.00 |
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
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Purity: 98%
MDL No: MFCD00017347
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₃
Molecular Weight: 278.04
Synonyms: 3-iodo-4-methoxy-benzoic acid
SMILES: O=C(O)C1=CC=C(OC)C(I)=C1
Tpsa: 46.53
Logp: 1.998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017347
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₃
Molecular Weight:
278.04
Synonyms:
3-iodo-4-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC=C(OC)C(I)=C1
Tpsa:
46.53
Logp:
1.998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01366202
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 5-BROMO-3-METHYL-1H-INDOLE-2-CARBOXYLIC
SMILES: O=C(C(N1)=C(C)C2=C1C=CC(Br)=C2)O
Tpsa: 53.09
Logp: 2.93702
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01366202
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
5-BROMO-3-METHYL-1H-INDOLE-2-CARBOXYLIC
SMILES:
O=C(C(N1)=C(C)C2=C1C=CC(Br)=C2)O
Tpsa:
53.09
Logp:
2.93702
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02853614
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: C-(2-Methyl-thiazol-5-yl)-methylamine
SMILES: NCC1=CN=C(C)S1
Tpsa: 38.91
Logp: 0.91022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02853614
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
C-(2-Methyl-thiazol-5-yl)-methylamine
SMILES:
NCC1=CN=C(C)S1
Tpsa:
38.91
Logp:
0.91022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2,3-Dihydro-1H-isoindole-1-carboxylic acid
SMILES: O=C(C1NCC2=C1C=CC=C2)O
Tpsa: 49.33
Logp: 0.9155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2,3-Dihydro-1H-isoindole-1-carboxylic acid
SMILES:
O=C(C1NCC2=C1C=CC=C2)O
Tpsa:
49.33
Logp:
0.9155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1