CS-0777108
3-Aminotetrahydrofuran-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1342406-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0777108-1g | In Stock | ₹ 91,759.00 |
| 5g | CS-0777108-5g | In Stock | ₹ 2,74,743.00 |
CS-0777108 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,759.00
GST (18%): ₹ 16,516.62
Total Price: ₹ 1,08,275.62
Purity
98%
MDL No
MFCD18905328
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O₂
Molecular Weight
130.15
Synonyms
None
SMILES
C1COCC1(C(=O)N)N
Tpsa
78.34
Logp
-1.4105
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342406-32-9 | 3-aminooxolane-3-carboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18905328
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: C1COCC1(C(=O)N)N
Tpsa: 78.34
Logp: -1.4105
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18905328
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
C1COCC1(C(=O)N)N
Tpsa:
78.34
Logp:
-1.4105
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20546931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: CCCCNCC1=C(C=CC=C1Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.1379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20546931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
CCCCNCC1=C(C=CC=C1Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.1379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19443469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: COCCOC1=C(C=CC(=C1)C(=O)N)N
Tpsa: 87.57
Logp: 0.3929
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19443469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
COCCOC1=C(C=CC(=C1)C(=O)N)N
Tpsa:
87.57
Logp:
0.3929
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18256908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: None
SMILES: COCCOC1=C(C=C(C=C1)CN)Br
Tpsa: 44.48
Logp: 1.933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18256908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
None
SMILES:
COCCOC1=C(C=C(C=C1)CN)Br
Tpsa:
44.48
Logp:
1.933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5