CS-0205567
2-(Furan-2-ylmethylamino)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 945347-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205567-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0205567-5g | In Stock | ₹ 16,198.00 |
CS-0205567 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD09455276
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O
Molecular Weight
199.21
Synonyms
2-((Furan-2-ylmethyl)amino)nicotinonitrile
SMILES
N#CC1=CC=CN=C1NCC=2OC=CC2
Tpsa
61.85
Logp
2.15838
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Furan-2-ylmethylamino)nicotinonitrile | 945347-58-0 | MFCD09455276 | 1g | eMolecules | ₹ 7,860.48 |
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: 98%
MDL No: MFCD09455276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2-((Furan-2-ylmethyl)amino)nicotinonitrile
SMILES: N#CC1=CC=CN=C1NCC=2OC=CC2
Tpsa: 61.85
Logp: 2.15838
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09455276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2-((Furan-2-ylmethyl)amino)nicotinonitrile
SMILES:
N#CC1=CC=CN=C1NCC=2OC=CC2
Tpsa:
61.85
Logp:
2.15838
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09817472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(=C1)C2=NC(=NO2)C
Tpsa: 65.22
Logp: 1.83162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09817472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(=C1)C2=NC(=NO2)C
Tpsa:
65.22
Logp:
1.83162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08704518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate
SMILES: O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2
Tpsa: 67.87
Logp: 2.7797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08704518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
tert-Butyl 3-((((benzyloxy)carbonyl)amino)methyl)azetidine-1-carboxylate
SMILES:
O=C(OCC=1C=CC=CC1)NCC2CN(C(=O)OC(C)(C)C)C2
Tpsa:
67.87
Logp:
2.7797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02109647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: EU-0039085
SMILES: O=S(=O)(NCC1=NC=CC=C1)C2=CC=C(N)C=C2
Tpsa: 85.08
Logp: 1.1423
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02109647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
EU-0039085
SMILES:
O=S(=O)(NCC1=NC=CC=C1)C2=CC=C(N)C=C2
Tpsa:
85.08
Logp:
1.1423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4