CS-0090976
6-(Ethylamino)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1016813-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0090976-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0090976-5g | In Stock | ₹ 18,690.00 |
| 10g | CS-0090976-10g | In Stock | ₹ 32,040.00 |
| 25g | CS-0090976-25g | In Stock | ₹ 63,991.00 |
CS-0090976 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
MFCD09940529
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
6-(Ethylamino)pyridine-3-carbonitrile
SMILES
N#CC1=CC=C(NCC)N=C1
Tpsa
48.71
Logp
1.38508
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Ethylamino)pyridine-3-carbonitrile | 1016813-34-5 | 1G | Purity: 97% | eMolecules | ₹ 9,170.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09940529
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 6-(Ethylamino)pyridine-3-carbonitrile
SMILES: N#CC1=CC=C(NCC)N=C1
Tpsa: 48.71
Logp: 1.38508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09940529
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
6-(Ethylamino)pyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(NCC)N=C1
Tpsa:
48.71
Logp:
1.38508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22494714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇BFNO₄
Molecular Weight: 351.22
Synonyms: Carbamic acid, N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 56.79
Logp: 3.1496
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD22494714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BFNO₄
Molecular Weight:
351.22
Synonyms:
Carbamic acid, N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
56.79
Logp:
3.1496
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00023438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: N-Ethyl-5-nitropyridine-2-amine
SMILES: O=[N+](C1=CN=C(NCC)C=C1)[O-]
Tpsa: 68.06
Logp: 1.4216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00023438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
N-Ethyl-5-nitropyridine-2-amine
SMILES:
O=[N+](C1=CN=C(NCC)C=C1)[O-]
Tpsa:
68.06
Logp:
1.4216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₄
Molecular Weight: 291.11
Synonyms: None
SMILES: O=C(C1=CC=NC=C1)N[C@H](C)C(N2[C@@H](CCC2)B(O)O)=O
Tpsa: 102.76
Logp: -0.7971
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:
C₁₃H₁₈BN₃O₄
Molecular Weight:
291.11
Synonyms:
None
SMILES:
O=C(C1=CC=NC=C1)N[C@H](C)C(N2[C@@H](CCC2)B(O)O)=O
Tpsa:
102.76
Logp:
-0.7971
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4