CS-0187486
Methyl 3-amino-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 217314-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187486-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0187486-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0187486-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0187486-5g | In Stock | ₹ 40,812.12 |
CS-0187486 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈INO₂
Molecular Weight
277.06
Synonyms
Benzoic acid, 3-amino-5-iodo-, methyl ester
SMILES
COC(=O)C1=CC(=CC(=C1)N)I
Tpsa
52.32
Logp
1.66
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217314-45-9 | Methyl 3-amino-5-iodobenzoate | A2B Chem | ₹ 4,021.32 - ₹ 10,609.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: Benzoic acid, 3-amino-5-iodo-, methyl ester
SMILES: COC(=O)C1=CC(=CC(=C1)N)I
Tpsa: 52.32
Logp: 1.66
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
Benzoic acid, 3-amino-5-iodo-, methyl ester
SMILES:
COC(=O)C1=CC(=CC(=C1)N)I
Tpsa:
52.32
Logp:
1.66
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: Methyl 3-amino-6-(trifluoromethyl)pyridine-2-carboxylate
SMILES: COC(=O)C1=C(C=CC(=N1)C(F)(F)F)N
Tpsa: 65.21
Logp: 1.4692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
Methyl 3-amino-6-(trifluoromethyl)pyridine-2-carboxylate
SMILES:
COC(=O)C1=C(C=CC(=N1)C(F)(F)F)N
Tpsa:
65.21
Logp:
1.4692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: 3-Bromopyrazolo[1,5-a]pyrimidine-6-carboxylic acid methyl ester
SMILES: O=C(C1=CN2C(N=C1)=C(Br)C=N2)OC
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
3-Bromopyrazolo[1,5-a]pyrimidine-6-carboxylic acid methyl ester
SMILES:
O=C(C1=CN2C(N=C1)=C(Br)C=N2)OC
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: Methyl 3-chloro-6-hydroxypicolinate
SMILES: COC(=O)C1=C(C=CC(=N1)O)Cl
Tpsa: 59.42
Logp: 1.2272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
Methyl 3-chloro-6-hydroxypicolinate
SMILES:
COC(=O)C1=C(C=CC(=N1)O)Cl
Tpsa:
59.42
Logp:
1.2272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1