CS-0658587
Methyl 5-amino-2-iodo-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2092115-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0658587-1g | In Stock | ₹ 62,122.00 |
| 2.5g | CS-0658587-2.5g | In Stock | ₹ 1,24,422.00 |
| 5g | CS-0658587-5g | In Stock | ₹ 2,16,626.00 |
CS-0658587 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,122.00
GST (18%): ₹ 11,181.96
Total Price: ₹ 73,303.96
Purity
98%
MDL No
MFCD31557178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀INO₂
Molecular Weight
291.09
Synonyms
None
SMILES
CC1=CC(=C(C=C1N)C(=O)OC)I
Tpsa
52.32
Logp
1.96842
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092115-73-4 | 5-Amino-2-iodo-4-methyl-benzoic acid methyl ester | 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: MFCD31557178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: CC1=CC(=C(C=C1N)C(=O)OC)I
Tpsa: 52.32
Logp: 1.96842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31557178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1N)C(=O)OC)I
Tpsa:
52.32
Logp:
1.96842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: CC1(C(OCCN1)C#N)C
Tpsa: 45.05
Logp: 0.27698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31556254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CC1(C(OCCN1)C#N)C
Tpsa:
45.05
Logp:
0.27698
H Acceptors:
3
H Donors:
1
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: C₈H₈Cl₂N₄
Molecular Weight: 231.08
Synonyms: None
SMILES: CNCC1=CC=C2C(Cl)=NC(Cl)=NN21
Tpsa: 42.22
Logp: 1.7555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₄
Molecular Weight:
231.08
Synonyms:
None
SMILES:
CNCC1=CC=C2C(Cl)=NC(Cl)=NN21
Tpsa:
42.22
Logp:
1.7555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄IO₂
Molecular Weight: 348.03
Synonyms: None
SMILES: COC(=O)C1=C(C=CC(=C1F)C(F)(F)F)I
Tpsa: 26.3
Logp: 3.2357
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:
C₉H₅F₄IO₂
Molecular Weight:
348.03
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CC(=C1F)C(F)(F)F)I
Tpsa:
26.3
Logp:
3.2357
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1