CS-0358263
2-((1H-pyrrol-1-yl)methyl)pyridine
Manufacturer: ChemScene
CAS Number: 78210-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0358263-10g | In Stock | ₹ 1,00,533.00 |
| 25g | CS-0358263-25g | In Stock | ₹ 1,49,302.20 |
CS-0358263 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
2-(1H-pyrrol-1-ylmethyl)pyridine
SMILES
C1=CC=NC(=C1)CN2C=CC=C2
Tpsa
17.82
Logp
1.9314
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78210-51-2 | 2-(1H-PYRROL-1-YLMETHYL)PYRIDINE | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 2-(1H-pyrrol-1-ylmethyl)pyridine
SMILES: C1=CC=NC(=C1)CN2C=CC=C2
Tpsa: 17.82
Logp: 1.9314
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
2-(1H-pyrrol-1-ylmethyl)pyridine
SMILES:
C1=CC=NC(=C1)CN2C=CC=C2
Tpsa:
17.82
Logp:
1.9314
H Acceptors:
2
H Donors:
0
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: C₁₀H₉Cl₂NO₃S
Molecular Weight: 294.15
Synonyms: 2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: ClC1=CC(Cl)=C(NC(CSCC(O)=O)=O)C=C1
Tpsa: 66.4
Logp: 2.7497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃S
Molecular Weight:
294.15
Synonyms:
2-{[2-(2,4-Dichloroanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
ClC1=CC(Cl)=C(NC(CSCC(O)=O)=O)C=C1
Tpsa:
66.4
Logp:
2.7497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: 2-{[2-(3,4-Dimethoxyanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES: COC1=C(OC)C=C(NC(CSCC(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 1.4601
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
2-{[2-(3,4-Dimethoxyanilino)-2-oxoethyl]-sulfanyl}acetic acid
SMILES:
COC1=C(OC)C=C(NC(CSCC(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
1.4601
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: 2-{[2-(2-Methoxyphenoxy)ethyl]amino}-5-nitrobenzonitrile
SMILES: COC1=CC=CC=C1OCCNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 97.42
Logp: 2.96598
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
2-{[2-(2-Methoxyphenoxy)ethyl]amino}-5-nitrobenzonitrile
SMILES:
COC1=CC=CC=C1OCCNC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
97.42
Logp:
2.96598
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7