CS-0300737
2-(1-Methyl-1h-pyrrol-2-yl)-2-morpholinoacetonitrile
Manufacturer: ChemScene
CAS Number: 80886-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0300737-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0300737-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0300737-10g | In Stock | ₹ 2,68,145.04 |
CS-0300737 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
None
SMILES
CN1C=CC=C1C(C#N)N2CCOCC2
Tpsa
41.19
Logp
0.92198
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80886-11-9 | (1-METHYL-1H-PYRROL-2-YL)(MORPHOLIN-4-YL)ACETONITRILE | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: CN1C=CC=C1C(C#N)N2CCOCC2
Tpsa: 41.19
Logp: 0.92198
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
CN1C=CC=C1C(C#N)N2CCOCC2
Tpsa:
41.19
Logp:
0.92198
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃
Molecular Weight: 255.36
Synonyms: [2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]amine
SMILES: CN1C=CC=C1C(CN)N2CCC3=CC=CC=C3C2
Tpsa: 34.19
Logp: 2.0832
H Acceptors: 3
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:
C₁₆H₂₁N₃
Molecular Weight:
255.36
Synonyms:
[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl]amine
SMILES:
CN1C=CC=C1C(CN)N2CCC3=CC=CC=C3C2
Tpsa:
34.19
Logp:
2.0832
H Acceptors:
3
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: C₁₁H₁₄N₂S
Molecular Weight: 206.31
Synonyms: 1H-Pyrrole-2-methanamine,1-methyl-N-(2-thienylmethyl)-(9CI)
SMILES: CN1C=CC=C1CNCC2=CC=CS2
Tpsa: 16.96
Logp: 2.3764
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:
C₁₁H₁₄N₂S
Molecular Weight:
206.31
Synonyms:
1H-Pyrrole-2-methanamine,1-methyl-N-(2-thienylmethyl)-(9CI)
SMILES:
CN1C=CC=C1CNCC2=CC=CS2
Tpsa:
16.96
Logp:
2.3764
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: C₁₆H₁₈ClN₃
Molecular Weight: 287.79
Synonyms: 2-(5-Chloro-1H-indol-3-yl)-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine
SMILES: CN1C=CC=C1CNCCC2=CNC3=C2C=C(C=C3)Cl
Tpsa: 32.75
Logp: 3.4921
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈ClN₃
Molecular Weight:
287.79
Synonyms:
2-(5-Chloro-1H-indol-3-yl)-N-((1-methyl-1H-pyrrol-2-yl)methyl)ethanamine
SMILES:
CN1C=CC=C1CNCCC2=CNC3=C2C=C(C=C3)Cl
Tpsa:
32.75
Logp:
3.4921
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5