CS-0037399
Methyl 5-amino-4-bromopyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 870100-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037399-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0037399-250mg | In Stock | ₹ 11,037.24 |
| 500mg | CS-0037399-500mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0037399-1g | In Stock | ₹ 23,101.20 |
| 5g | CS-0037399-5g | In Stock | ₹ 80,854.20 |
CS-0037399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₂
Molecular Weight
231.05
Synonyms
Methyl 5-Amino-4-Bromopicolinate(WXC02380)
SMILES
COC(=O)C1=NC=C(C(=C1)Br)N
Tpsa
65.21
Logp
1.2129
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 5-amino-4-bromo-pyridine-2-carboxylate | 870100-07-5 | MFCD22681803 | 1g | eMolecules | ₹ 32,115.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Methyl 5-Amino-4-Bromopicolinate(WXC02380)
SMILES: COC(=O)C1=NC=C(C(=C1)Br)N
Tpsa: 65.21
Logp: 1.2129
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Methyl 5-Amino-4-Bromopicolinate(WXC02380)
SMILES:
COC(=O)C1=NC=C(C(=C1)Br)N
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: (NE)-N-(2,3-dihydrochromen-4-ylidene)hydroxylamine
SMILES: O/N=C1CCOC2=CC=CC=C\12
Tpsa: 41.82
Logp: 1.6474
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
(NE)-N-(2,3-dihydrochromen-4-ylidene)hydroxylamine
SMILES:
O/N=C1CCOC2=CC=CC=C\12
Tpsa:
41.82
Logp:
1.6474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉NO₄Si
Molecular Weight: 303.47
Synonyms: Tert-Butyl N-(3-[(Tert-Butyldimethylsilyl)Oxy]-2-Oxopropyl)Carbamate
SMILES: CC(C)(C)OC(=NCC(=O)CO[Si](C)(C)C(C)(C)C)O
Tpsa: 68.12
Logp: 3.3064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉NO₄Si
Molecular Weight:
303.47
Synonyms:
Tert-Butyl N-(3-[(Tert-Butyldimethylsilyl)Oxy]-2-Oxopropyl)Carbamate
SMILES:
CC(C)(C)OC(=NCC(=O)CO[Si](C)(C)C(C)(C)C)O
Tpsa:
68.12
Logp:
3.3064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₄
Molecular Weight: 295.33
Synonyms: 1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC3(C2)C(=NC(=N3)O)O
Tpsa: 94.72
Logp: 2.1712
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.33
Synonyms:
1'-methyl-8-azaspiro[bicyclo[3.2.1]octane-3,4'-imidazolidine]-2',5'-dione
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC3(C2)C(=NC(=N3)O)O
Tpsa:
94.72
Logp:
2.1712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0