CS-0753668
Methyl 2-amino-5-iodo-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1096481-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0753668-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0753668-5g | In Stock | ₹ 23,443.44 |
CS-0753668 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
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
COC(=O)C1=CC(I)=CC(C)=C1N
Tpsa
52.32
Logp
1.96842
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096481-48-9 | 2-Amino-5-iodo-3-methylbenzoic Acid Methyl Ester | A2B Chem | ₹ 1,454.52 - ₹ 23,101.20 |
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: 97%
MDL No: None
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: COC(=O)C1=CC(I)=CC(C)=C1N
Tpsa: 52.32
Logp: 1.96842
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
COC(=O)C1=CC(I)=CC(C)=C1N
Tpsa:
52.32
Logp:
1.96842
H Acceptors:
3
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: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: None
SMILES: COC1=CC2=C(C=CC=C2C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 27.69
Logp: 3.1476
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
None
SMILES:
COC1=CC2=C(C=CC=C2C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
27.69
Logp:
3.1476
H Acceptors:
3
H Donors:
0
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: C₇H₃BrF₄O₂
Molecular Weight: 275.00
Synonyms: None
SMILES: OC1=C(F)C=CC(OC(F)(F)F)=C1Br
Tpsa: 29.46
Logp: 3.1924
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:
C₇H₃BrF₄O₂
Molecular Weight:
275.00
Synonyms:
None
SMILES:
OC1=C(F)C=CC(OC(F)(F)F)=C1Br
Tpsa:
29.46
Logp:
3.1924
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: C₉H₈BrF
Molecular Weight: 215.06
Synonyms: None
SMILES: FC1=C(Br)C=CC2=C1CCC2
Tpsa: 0
Logp: 3.0769
H Acceptors: 0
H Donors: 0
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:
C₉H₈BrF
Molecular Weight:
215.06
Synonyms:
None
SMILES:
FC1=C(Br)C=CC2=C1CCC2
Tpsa:
0
Logp:
3.0769
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0