CS-0313103
Methyl 2-iodonicotinate
Manufacturer: ChemScene
CAS Number: 913836-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313103-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0313103-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0313103-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0313103-5g | In Stock | ₹ 40,940.00 |
| 10g | CS-0313103-10g | In Stock | ₹ 74,760.00 |
CS-0313103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD08689498
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆INO₂
Molecular Weight
263.03
Synonyms
METHYL 2-IODO-3-PYRIDINECARBOXYLATE
SMILES
COC(=O)C1=C(I)N=CC=C1
Tpsa
39.19
Logp
1.4728
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913836-18-7 | Methyl 2-iodonicotinate | A2B Chem | ₹ 3,471.00 - ₹ 28,658.00 |
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: MFCD08689498
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: METHYL 2-IODO-3-PYRIDINECARBOXYLATE
SMILES: COC(=O)C1=C(I)N=CC=C1
Tpsa: 39.19
Logp: 1.4728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689498
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
METHYL 2-IODO-3-PYRIDINECARBOXYLATE
SMILES:
COC(=O)C1=C(I)N=CC=C1
Tpsa:
39.19
Logp:
1.4728
H Acceptors:
3
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: C₁₆H₁₂ClNO
Molecular Weight: 269.73
Synonyms: 1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES: C1=CC=C(C(=C1)CN2C=C(C=O)C3=CC=CC=C32)Cl
Tpsa: 22
Logp: 4.1555
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₂ClNO
Molecular Weight:
269.73
Synonyms:
1-(2-CHLORO-BENZYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)CN2C=C(C=O)C3=CC=CC=C32)Cl
Tpsa:
22
Logp:
4.1555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-HYDRAZINO-BENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=CC=C1)NN
Tpsa: 64.35
Logp: 1.1489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-HYDRAZINO-BENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=CC=C1)NN
Tpsa:
64.35
Logp:
1.1489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 4-difluorophenylaMino)acetic acid
SMILES: C1=CC(=C(C=C1F)F)NCC(=O)O
Tpsa: 49.33
Logp: 1.4613
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
4-difluorophenylaMino)acetic acid
SMILES:
C1=CC(=C(C=C1F)F)NCC(=O)O
Tpsa:
49.33
Logp:
1.4613
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3