CS-0585132
4-Acetyl-4-(2-cyanoethyl)heptanedinitrile
Manufacturer: ChemScene
CAS Number: 126-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585132-1g | In Stock | ₹ 71,784.84 |
CS-0585132 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,784.84
GST (18%): ₹ 12,921.271
Total Price: ₹ 84,706.111
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
3,3',3''-(2-Oxopropylidyne)trispropanenitrile
SMILES
CC(=O)C(CCC#N)(CCC#N)CCC#N
Tpsa
88.44
Logp
2.47314
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126-50-1 | Heptanedinitrile, 4-acetyl-4-(2-cyanoethyl)- | A2B Chem | -- |
Related Products
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 3,3',3''-(2-Oxopropylidyne)trispropanenitrile
SMILES: CC(=O)C(CCC#N)(CCC#N)CCC#N
Tpsa: 88.44
Logp: 2.47314
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
3,3',3''-(2-Oxopropylidyne)trispropanenitrile
SMILES:
CC(=O)C(CCC#N)(CCC#N)CCC#N
Tpsa:
88.44
Logp:
2.47314
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 8-Fluoro-3-isoquinolinamine
SMILES: C1=CC2=CC(=NC=C2C(=C1)F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
8-Fluoro-3-isoquinolinamine
SMILES:
C1=CC2=CC(=NC=C2C(=C1)F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 3-Methyl-isothiazole-4-carboxylic acid amide
SMILES: CC1=NSC=C1C(=O)N
Tpsa: 55.98
Logp: 0.55042
H Acceptors: 3
H Donors: 1
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:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
3-Methyl-isothiazole-4-carboxylic acid amide
SMILES:
CC1=NSC=C1C(=O)N
Tpsa:
55.98
Logp:
0.55042
H Acceptors:
3
H Donors:
1
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: CC1CC(CCN1C)(C(=O)O)N
Tpsa: 66.56
Logp: -0.1174
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CC1CC(CCN1C)(C(=O)O)N
Tpsa:
66.56
Logp:
-0.1174
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1