CS-0204996
2-(Pyrrolidin-1-yl)isonicotinonitrile
Manufacturer: ChemScene
CAS Number: 127680-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204996-1g | In Stock | ₹ 6,245.88 |
| 5g | CS-0204996-5g | In Stock | ₹ 18,224.28 |
| 25g | CS-0204996-25g | In Stock | ₹ 38,758.68 |
CS-0204996 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD08435908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
2-PYRROLIDIN-1-YLISONICOTINONITRILE
SMILES
N#CC=1C=CN=C(C1)N2CCCC2
Tpsa
39.92
Logp
1.55348
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: MFCD08435908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 2-PYRROLIDIN-1-YLISONICOTINONITRILE
SMILES: N#CC=1C=CN=C(C1)N2CCCC2
Tpsa: 39.92
Logp: 1.55348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08435908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
2-PYRROLIDIN-1-YLISONICOTINONITRILE
SMILES:
N#CC=1C=CN=C(C1)N2CCCC2
Tpsa:
39.92
Logp:
1.55348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08435856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: N=1OC(=NC1C=2C=CC(N)=CC2)C
Tpsa: 64.94
Logp: 1.62722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08435856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
N=1OC(=NC1C=2C=CC(N)=CC2)C
Tpsa:
64.94
Logp:
1.62722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00513695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₄O₆P₂
Molecular Weight: 632.75
Synonyms: Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite
SMILES: O(C=1C(=CC(=CC1C(C)(C)C)C)C(C)(C)C)P2OCC3(CO2)COP(OC=4C(=CC(=CC4C(C)(C)C)C)C(C)(C)C)OC3
Tpsa: 55.38
Logp: 10.485
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00513695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₄O₆P₂
Molecular Weight:
632.75
Synonyms:
Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite
SMILES:
O(C=1C(=CC(=CC1C(C)(C)C)C)C(C)(C)C)P2OCC3(CO2)COP(OC=4C(=CC(=CC4C(C)(C)C)C)C(C)(C)C)OC3
Tpsa:
55.38
Logp:
10.485
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00052976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: Ethanamine, 2-(3-chlorophenoxy)-
SMILES: ClC1=CC=CC(OCCN)=C1
Tpsa: 35.25
Logp: 1.6775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00052976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
Ethanamine, 2-(3-chlorophenoxy)-
SMILES:
ClC1=CC=CC(OCCN)=C1
Tpsa:
35.25
Logp:
1.6775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3