CS-0049127
Methyl 3-aminofuran-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1808102-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049127-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0049127-1g | In Stock | ₹ 12,816.00 |
| 5g | CS-0049127-5g | In Stock | ₹ 37,647.00 |
CS-0049127 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClNO₃
Molecular Weight
177.59
Synonyms
methyl 3-aminofuran-2-carboxylate HCL
SMILES
Cl.COC(=O)C1=C(N)C=CO1
Tpsa
65.46
Logp
1.0702
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-aminofuran-2-carboxylate hydrochloride | 1808102-24-0 | MFCD29041362 | 1g | eMolecules | ₹ 18,341.12 | |
 | 2-Furancarboxylic acid, 3-amino-, methyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 22,606.00 - ₹ 1,10,716.00 | |
 | 1808102-24-0 | Methyl 3-aminofuran-2-carboxylate hydrochloride | A2B Chem | ₹ 4,717.00 - ₹ 34,799.00 |
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-P330-P362+P364-P405-P501
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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: C₆H₈ClNO₃
Molecular Weight: 177.59
Synonyms: methyl 3-aminofuran-2-carboxylate HCL
SMILES: Cl.COC(=O)C1=C(N)C=CO1
Tpsa: 65.46
Logp: 1.0702
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:
C₆H₈ClNO₃
Molecular Weight:
177.59
Synonyms:
methyl 3-aminofuran-2-carboxylate HCL
SMILES:
Cl.COC(=O)C1=C(N)C=CO1
Tpsa:
65.46
Logp:
1.0702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES: COC(=O)C12CC(N)(C1)C2
Tpsa: 52.32
Logp: 0.0408
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES:
COC(=O)C12CC(N)(C1)C2
Tpsa:
52.32
Logp:
0.0408
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: METHYL 3-AMINO-5-[4-(TERT-BUTYL)THIOPHENE-2-CARBOXYLATE]
SMILES: COC(=O)C1=C(N)C=C(S1)C(C)(C)C
Tpsa: 52.32
Logp: 2.4144
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
METHYL 3-AMINO-5-[4-(TERT-BUTYL)THIOPHENE-2-CARBOXYLATE]
SMILES:
COC(=O)C1=C(N)C=C(S1)C(C)(C)C
Tpsa:
52.32
Logp:
2.4144
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: Methyl 3-amino-5-bromopicolinate
SMILES: COC(=O)C1=NC=C(Br)C=C1N
Tpsa: 65.21
Logp: 1.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
Methyl 3-amino-5-bromopicolinate
SMILES:
COC(=O)C1=NC=C(Br)C=C1N
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1