CS-0551656
8-(2-Chloropyridin-3-yl)-8-oxooctanenitrile
Manufacturer: ChemScene
CAS Number: 890100-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551656-1g | In Stock | ₹ 73,158.00 |
| 5g | CS-0551656-5g | In Stock | ₹ 2,23,746.00 |
CS-0551656 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O
Molecular Weight
250.72
Synonyms
8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile
SMILES
C1=CC(=C(N=C1)Cl)C(=O)CCCCCCC#N
Tpsa
53.75
Logp
3.78188
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890100-82-0 | 8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: 8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile
SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCCCCCC#N
Tpsa: 53.75
Logp: 3.78188
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile
SMILES:
C1=CC(=C(N=C1)Cl)C(=O)CCCCCCC#N
Tpsa:
53.75
Logp:
3.78188
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BrN₃
Molecular Weight: 346.26
Synonyms: 2-(4-Benzyl-1-piperazinyl)-5-bromophenylamine
SMILES: NC1=CC(Br)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa: 32.5
Logp: 3.3535
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:
C₁₇H₂₀BrN₃
Molecular Weight:
346.26
Synonyms:
2-(4-Benzyl-1-piperazinyl)-5-bromophenylamine
SMILES:
NC1=CC(Br)=CC=C1N2CCN(CC3=CC=CC=C3)CC2
Tpsa:
32.5
Logp:
3.3535
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: C₉H₈BNO₂S
Molecular Weight: 205.04
Synonyms: None
SMILES: B(C1=NC=C(S1)C2=CC=CC=C2)(O)O
Tpsa: 53.35
Logp: 0.4899
H Acceptors: 4
H Donors: 2
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:
C₉H₈BNO₂S
Molecular Weight:
205.04
Synonyms:
None
SMILES:
B(C1=NC=C(S1)C2=CC=CC=C2)(O)O
Tpsa:
53.35
Logp:
0.4899
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 4-[2-(Azetidin-1-yl)ethyl]aniline
SMILES: C1CN(C1)CCC2=CC=C(C=C2)N
Tpsa: 29.26
Logp: 1.517
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
4-[2-(Azetidin-1-yl)ethyl]aniline
SMILES:
C1CN(C1)CCC2=CC=C(C=C2)N
Tpsa:
29.26
Logp:
1.517
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3