CS-0080246
Methyl 5-amino-6-iodopicolinate
Manufacturer: ChemScene
CAS Number: 872355-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080246-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0080246-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-0080246-1g | In Stock | ₹ 37,914.00 |
CS-0080246 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD11977097
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IN₂O₂
Molecular Weight
278.05
Synonyms
5-amino-6-iodo-2-nicotinic acid methyl ester
SMILES
O=C(C1=NC(I)=C(N)C=C1)OC
Tpsa
65.21
Logp
1.055
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-amino-6-iodopicolinate / 100mg / 582644713 / CS-0080246 / 0.000 / 872355-60-7 / MFCD11977097 / 278.049 / C7H7IN2O2 | eMolecules | ₹ 12,314.93 | |
 | 872355-60-7 | Methyl 5-amino-6-iodopicolinate | A2B Chem | ₹ 5,874.00 - ₹ 9,968.00 |
Related Products
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: MFCD11977097
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O₂
Molecular Weight: 278.05
Synonyms: 5-amino-6-iodo-2-nicotinic acid methyl ester
SMILES: O=C(C1=NC(I)=C(N)C=C1)OC
Tpsa: 65.21
Logp: 1.055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977097
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IN₂O₂
Molecular Weight:
278.05
Synonyms:
5-amino-6-iodo-2-nicotinic acid methyl ester
SMILES:
O=C(C1=NC(I)=C(N)C=C1)OC
Tpsa:
65.21
Logp:
1.055
H Acceptors:
4
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: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: Carbamic acid, [9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, 1,1-dimethylethyl ester, exo- (9CI)
SMILES: CC(C)(C)OC(N[C@@H]1C[C@@H]2N(CC3=CC=CC=C3)[C@@H](CCC2)C1)=O
Tpsa: 41.57
Logp: 4.0968
H Acceptors: 3
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:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
Carbamic acid, [9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-yl]-, 1,1-dimethylethyl ester, exo- (9CI)
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H]2N(CC3=CC=CC=C3)[C@@H](CCC2)C1)=O
Tpsa:
41.57
Logp:
4.0968
H Acceptors:
3
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: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(C1)C[C@H]2CCC[C@@H]1N2CC3=CC=CC=C3
Tpsa: 20.31
Logp: 2.7726
H Acceptors: 2
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(C1)C[C@H]2CCC[C@@H]1N2CC3=CC=CC=C3
Tpsa:
20.31
Logp:
2.7726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BrN₂O₄
Molecular Weight: 351.24
Synonyms: di-tert-butyl 4-bromopyrazolidine-1,2-dicarboxylate(WX191440)
SMILES: O=C(N1N(C(OC(C)(C)C)=O)CC(Br)C1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.1527
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃BrN₂O₄
Molecular Weight:
351.24
Synonyms:
di-tert-butyl 4-bromopyrazolidine-1,2-dicarboxylate(WX191440)
SMILES:
O=C(N1N(C(OC(C)(C)C)=O)CC(Br)C1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.1527
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0