CS-0502374
5,7-Dihydrofuro[3,4-b]pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1648749-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502374-1g | In Stock | ₹ 99,848.52 |
CS-0502374 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,848.52
GST (18%): ₹ 17,972.734
Total Price: ₹ 1,17,821.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O
Molecular Weight
137.14
Synonyms
None
SMILES
NC1=CN=C2COCC2=N1
Tpsa
61.03
Logp
0.089
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1648749-83-0 | 2-(azetidin-1-yl)propan-1-amine | A2B Chem | -- |
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: None
SMILES: NC1=CN=C2COCC2=N1
Tpsa: 61.03
Logp: 0.089
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
None
SMILES:
NC1=CN=C2COCC2=N1
Tpsa:
61.03
Logp:
0.089
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂IN₃O₂
Molecular Weight: 345.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=C(I)C2=NC=CN=C12
Tpsa: 57.01
Logp: 2.8191
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂IN₃O₂
Molecular Weight:
345.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=C(I)C2=NC=CN=C12
Tpsa:
57.01
Logp:
2.8191
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈IN₃O₂S
Molecular Weight: 385.18
Synonyms: 5-(benzenesulfonyl)-7-iodo-5H-pyrrolo[2,3-b]pyrazine
SMILES: IC1=CN(C2=NC=CN=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa: 64.85
Logp: 2.2729
H Acceptors: 5
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:
C₁₂H₈IN₃O₂S
Molecular Weight:
385.18
Synonyms:
5-(benzenesulfonyl)-7-iodo-5H-pyrrolo[2,3-b]pyrazine
SMILES:
IC1=CN(C2=NC=CN=C12)S(=O)(=O)C1=CC=CC=C1
Tpsa:
64.85
Logp:
2.2729
H Acceptors:
5
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: (5-Bromo-2-methyl-2H-indazol-3-yl)-methanol
SMILES: CN1N=C2C=CC(Br)=CC2=C1CO
Tpsa: 38.05
Logp: 1.8281
H Acceptors: 3
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
(5-Bromo-2-methyl-2H-indazol-3-yl)-methanol
SMILES:
CN1N=C2C=CC(Br)=CC2=C1CO
Tpsa:
38.05
Logp:
1.8281
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1