CS-0330220
4-(Furan-2-yl)-2-hydrazinylpyrimidine
Manufacturer: ChemScene
CAS Number: 931998-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0330220-25g | In Stock | ₹ 75,121.68 |
CS-0330220 - 25g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
4-(2-furanyl)-2-hydrazinylPyrimidine
SMILES
C1=COC(=C1)C2=NC(=NC=C2)NN
Tpsa
76.97
Logp
1.0222
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931998-11-7 | 4-(Furan-2-yl)-2-hydrazinylpyrimidine | A2B Chem | ₹ 2,994.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 4-(2-furanyl)-2-hydrazinylPyrimidine
SMILES: C1=COC(=C1)C2=NC(=NC=C2)NN
Tpsa: 76.97
Logp: 1.0222
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
4-(2-furanyl)-2-hydrazinylPyrimidine
SMILES:
C1=COC(=C1)C2=NC(=NC=C2)NN
Tpsa:
76.97
Logp:
1.0222
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: None
SMILES: C1=CSC(=C1)C2=NC(=NC=C2)NN
Tpsa: 63.83
Logp: 1.4907
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=NC(=NC=C2)NN
Tpsa:
63.83
Logp:
1.4907
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: N-[Amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC(=N)N)OC
Tpsa: 114.5
Logp: -0.12443
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
N-[Amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC(=N)N)OC
Tpsa:
114.5
Logp:
-0.12443
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: ethyl 2-[(2-methyl-1H-indol-3-yl)thio]acetate
SMILES: CCOC(=O)CSC1=C(C)NC2=C1C=CC=C2
Tpsa: 42.09
Logp: 3.13152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
ethyl 2-[(2-methyl-1H-indol-3-yl)thio]acetate
SMILES:
CCOC(=O)CSC1=C(C)NC2=C1C=CC=C2
Tpsa:
42.09
Logp:
3.13152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4