CS-0560973
4-Methyl-2-(1H-pyrrol-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1355334-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560973-100mg | In Stock | ₹ 2,46,975.00 |
CS-0560973 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,46,975.00
GST (18%): ₹ 44,455.50
Total Price: ₹ 2,91,430.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂
Molecular Weight
182.22
Synonyms
None
SMILES
CC1=CC(=C(C=C1)C#N)N2C=CC=C2
Tpsa
28.72
Logp
2.6574
H Acceptors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C#N)N2C=CC=C2
Tpsa: 28.72
Logp: 2.6574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C#N)N2C=CC=C2
Tpsa:
28.72
Logp:
2.6574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: Methyl-(6-methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-5-ylmethyl)-amine
SMILES: CC1=C(C=CC(=N1)N2CCCCC2)CNC
Tpsa: 28.16
Logp: 2.09972
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
Methyl-(6-methyl-3,4,5,6-tetrahydro-2H-[1,2]bipyridinyl-5-ylmethyl)-amine
SMILES:
CC1=C(C=CC(=N1)N2CCCCC2)CNC
Tpsa:
28.16
Logp:
2.09972
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: C₆H₅ClF₃N₃
Molecular Weight: 211.57
Synonyms: (5-Chloro-pyrimidin-2-yl)-(2,2,2-trifluoro-ethyl)-amine
SMILES: C1=C(C=NC(=N1)NCC(F)(F)F)Cl
Tpsa: 37.81
Logp: 2.1042
H Acceptors: 3
H Donors: 1
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:
C₆H₅ClF₃N₃
Molecular Weight:
211.57
Synonyms:
(5-Chloro-pyrimidin-2-yl)-(2,2,2-trifluoro-ethyl)-amine
SMILES:
C1=C(C=NC(=N1)NCC(F)(F)F)Cl
Tpsa:
37.81
Logp:
2.1042
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₂N₄
Molecular Weight: 234.34
Synonyms: Methyl-[5-methyl-6-(4-methyl-piperazin-1-yl)-pyridin-3-ylmethyl]-amine
SMILES: CC1=CC(=CN=C1N2CCN(CC2)C)CNC
Tpsa: 31.4
Logp: 0.86122
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:
C₁₃H₂₂N₄
Molecular Weight:
234.34
Synonyms:
Methyl-[5-methyl-6-(4-methyl-piperazin-1-yl)-pyridin-3-ylmethyl]-amine
SMILES:
CC1=CC(=CN=C1N2CCN(CC2)C)CNC
Tpsa:
31.4
Logp:
0.86122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3