CS-0126694
N-[1-(pyridin-3-yl)ethyl]formamide
Manufacturer: ChemScene
CAS Number: 21131-85-1
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Purity
98%
MDL No
MFCD06245409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
N-(1-pyridin-3-ylethyl)formamide
SMILES
O=CNC(C1=CC=CN=C1)C
Tpsa
41.99
Logp
0.8886
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21131-85-1 | Formamide, N-[1-(3-pyridinyl)ethyl]- | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: 98%
MDL No: MFCD06245409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-(1-pyridin-3-ylethyl)formamide
SMILES: O=CNC(C1=CC=CN=C1)C
Tpsa: 41.99
Logp: 0.8886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-(1-pyridin-3-ylethyl)formamide
SMILES:
O=CNC(C1=CC=CN=C1)C
Tpsa:
41.99
Logp:
0.8886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06245410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-(1-pyridin-2-ylethyl)formamide
SMILES: O=CNC(C1=NC=CC=C1)C
Tpsa: 41.99
Logp: 0.8886
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06245410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-(1-pyridin-2-ylethyl)formamide
SMILES:
O=CNC(C1=NC=CC=C1)C
Tpsa:
41.99
Logp:
0.8886
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01719190
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: benzenamine, 4-(1H-indol-2-yl)-
SMILES: NC1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa: 41.81
Logp: 3.4171
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01719190
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
benzenamine, 4-(1H-indol-2-yl)-
SMILES:
NC1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa:
41.81
Logp:
3.4171
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01815131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrN₃O
Molecular Weight: 304.14
Synonyms: 4-(3-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL)PHENYL METHYL ETHER
SMILES: COC1=CC=C(C2=C(Br)N3C=CC=NC3=N2)C=C1
Tpsa: 39.42
Logp: 3.1674
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01815131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrN₃O
Molecular Weight:
304.14
Synonyms:
4-(3-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL)PHENYL METHYL ETHER
SMILES:
COC1=CC=C(C2=C(Br)N3C=CC=NC3=N2)C=C1
Tpsa:
39.42
Logp:
3.1674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2