CS-0003965
3-Aminotetrahydrofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 125218-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0003965-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0003965-1g | In Stock | ₹ 11,807.28 |
| 5g | CS-0003965-5g | In Stock | ₹ 34,566.24 |
| 10g | CS-0003965-10g | In Stock | ₹ 68,619.12 |
| 25g | CS-0003965-25g | In Stock | ₹ 1,70,777.76 |
CS-0003965 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD08460976
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
3-Furancarboxylicacid,3-aminotetrahydro-(9CI)
SMILES
O=C(O)C1(CCOC1)N
Tpsa
72.55
Logp
-0.8112
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Aminotetrahydrofuran-3-carboxylic acid | 125218-55-5 | MFCD08460976 | 1g | eMolecules | ₹ 15,113.32 | |
 | eMolecules AstaTech / 3-AMINOTETRAHYDROFURAN-3-CARBOXYLIC ACID / 0.25g / 206679101 / 53168 / 97.000 / 125218-55-5 / MFCD08460976 / 131.131 / C5H9NO3 | eMolecules | ₹ 12,090.48 | |
 | 3-Furancarboxylic acid, 3-aminotetrahydro- | Aaron Chemicals LLC | ₹ 5,561.40 - ₹ 56,555.16 | |
 | 125218-55-5 | 3-Aminotetrahydrofuran-3-carboxylic acid | A2B Chem | ₹ 5,304.72 - ₹ 1,12,511.40 |
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: 97%
MDL No: MFCD08460976
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 3-Furancarboxylicacid,3-aminotetrahydro-(9CI)
SMILES: O=C(O)C1(CCOC1)N
Tpsa: 72.55
Logp: -0.8112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08460976
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
3-Furancarboxylicacid,3-aminotetrahydro-(9CI)
SMILES:
O=C(O)C1(CCOC1)N
Tpsa:
72.55
Logp:
-0.8112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00012545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: 1-Aminocyclopropanecarboxylic acid hydrochloride
SMILES: O=C(C1(N)CC1)O.[H]Cl
Tpsa: 63.32
Logp: -0.0159
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
1-Aminocyclopropanecarboxylic acid hydrochloride
SMILES:
O=C(C1(N)CC1)O.[H]Cl
Tpsa:
63.32
Logp:
-0.0159
H Acceptors:
2
H Donors:
2
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: cyclopropanecarboxylic acid, 1-amino-2-ethenyl-
SMILES: NC1(C(O)=O)CC1C=C
Tpsa: 63.32
Logp: -0.0256
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
cyclopropanecarboxylic acid, 1-amino-2-ethenyl-
SMILES:
NC1(C(O)=O)CC1C=C
Tpsa:
63.32
Logp:
-0.0256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08272228
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: 3-Chloro-1H-pyrrolo[2,3-b]pyridine
SMILES: ClC1=CNC2=C1C=CC=N2
Tpsa: 28.68
Logp: 2.2163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08272228
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
3-Chloro-1H-pyrrolo[2,3-b]pyridine
SMILES:
ClC1=CNC2=C1C=CC=N2
Tpsa:
28.68
Logp:
2.2163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0