CS-0575408
Methyl 2-(4-amino-3-iodophenyl)acetate
Manufacturer: ChemScene
CAS Number: 374933-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575408-1g | In Stock | ₹ 3,59,523.12 |
CS-0575408 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,523.12
GST (18%): ₹ 64,714.162
Total Price: ₹ 4,24,237.282
Purity
98%
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)CC1=CC(=C(C=C1)N)I
Tpsa
52.32
Logp
1.5889
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374933-81-0 | Methyl 2-(4-amino-3-iodophenyl)acetate | A2B Chem | ₹ 13,518.48 |
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: COC(=O)CC1=CC(=C(C=C1)N)I
Tpsa: 52.32
Logp: 1.5889
H Acceptors: 3
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=C(C=C1)N)I
Tpsa:
52.32
Logp:
1.5889
H Acceptors:
3
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: COC1=CC=CC=C1C(CC#N)C2=CC=CO2
Tpsa: 46.16
Logp: 3.33378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(CC#N)C2=CC=CO2
Tpsa:
46.16
Logp:
3.33378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 2-[3-(dimethylamino)phenyl]-3-methylbutan-2-ol
SMILES: CC(C)C(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa: 23.47
Logp: 2.6161
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
2-[3-(dimethylamino)phenyl]-3-methylbutan-2-ol
SMILES:
CC(C)C(C)(C1=CC(=CC=C1)N(C)C)O
Tpsa:
23.47
Logp:
2.6161
H Acceptors:
2
H Donors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-Chloroethyl N-phenylcarbamate
SMILES: C1=CC=C(C=C1)NC(=O)OCCCl
Tpsa: 38.33
Logp: 2.4739
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-Chloroethyl N-phenylcarbamate
SMILES:
C1=CC=C(C=C1)NC(=O)OCCCl
Tpsa:
38.33
Logp:
2.4739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3