CS-0446418
1-Naphthoyl cyanide
Manufacturer: ChemScene
CAS Number: 14271-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446418-1g | In Stock | ₹ 11,926.00 |
| 5g | CS-0446418-5g | In Stock | ₹ 34,621.00 |
CS-0446418 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇NO
Molecular Weight
181.19
Synonyms
1-Naphthaleneglyoxylonitrile
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)C#N
Tpsa
40.86
Logp
2.54608
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14271-86-4 | 1-Naphthalenecarbonyl cyanide | A2B Chem | ₹ 44,500.00 - ₹ 1,25,490.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₇NO
Molecular Weight: 181.19
Synonyms: 1-Naphthaleneglyoxylonitrile
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C#N
Tpsa: 40.86
Logp: 2.54608
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:
C₁₂H₇NO
Molecular Weight:
181.19
Synonyms:
1-Naphthaleneglyoxylonitrile
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)C#N
Tpsa:
40.86
Logp:
2.54608
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 5,5-Dimethyl-2-hexanone
SMILES: CC(CCC(C)(C)C)=O
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
5,5-Dimethyl-2-hexanone
SMILES:
CC(CCC(C)(C)C)=O
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
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: C₈H₁₈ClNO₂S
Molecular Weight: 227.75
Synonyms: 4-(Propane-2-sulfonyl)piperidine hydrochloride
SMILES: CC(C)S(=O)(=O)C1CCNCC1.Cl
Tpsa: 46.17
Logp: 0.9834
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:
C₈H₁₈ClNO₂S
Molecular Weight:
227.75
Synonyms:
4-(Propane-2-sulfonyl)piperidine hydrochloride
SMILES:
CC(C)S(=O)(=O)C1CCNCC1.Cl
Tpsa:
46.17
Logp:
0.9834
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-Bromo-2,3-dihydro-7-methyl-1H-isoindol-1-one
SMILES: CC1=C2C(CNC2=O)=CC=C1Br
Tpsa: 29.1
Logp: 2.00092
H Acceptors: 1
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-Bromo-2,3-dihydro-7-methyl-1H-isoindol-1-one
SMILES:
CC1=C2C(CNC2=O)=CC=C1Br
Tpsa:
29.1
Logp:
2.00092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0