CS-0336401
Selenocyanatobenzene
Manufacturer: ChemScene
CAS Number: 2179-79-5
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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
C₇H₅NSe
Molecular Weight
182.08
Synonyms
Phenyl selenocyanate
SMILES
C1=CC=C(C=C1)[Se]C#N
Tpsa
23.79
Logp
0.49718
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenyl selenocyanate | Sigma Aldrich | ₹ 14,851.90 | |
 | 2179-79-5 | Phenylselenocyanate | A2B Chem | ₹ 13,261.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3440
Class
6.1
Packing Group
Ⅱ
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: C₇H₅NSe
Molecular Weight: 182.08
Synonyms: Phenyl selenocyanate
SMILES: C1=CC=C(C=C1)[Se]C#N
Tpsa: 23.79
Logp: 0.49718
H Acceptors: 1
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:
C₇H₅NSe
Molecular Weight:
182.08
Synonyms:
Phenyl selenocyanate
SMILES:
C1=CC=C(C=C1)[Se]C#N
Tpsa:
23.79
Logp:
0.49718
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂S
Molecular Weight: 305.19
Synonyms: AMINO([2-(METHOXYCARBONYL)BENZYL]SULFANYL)METHANIMINIUM BROMIDE
SMILES: O=C(OC)C1=CC=CC=C1CSC(N)=N.[H]Br
Tpsa: 76.17
Logp: 2.17777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂S
Molecular Weight:
305.19
Synonyms:
AMINO([2-(METHOXYCARBONYL)BENZYL]SULFANYL)METHANIMINIUM BROMIDE
SMILES:
O=C(OC)C1=CC=CC=C1CSC(N)=N.[H]Br
Tpsa:
76.17
Logp:
2.17777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: N'-benzyl-N-(4-ethoxyphenyl)ethanediamide
SMILES: O=C(NCC1=CC=CC=C1)C(NC2=CC=C(OCC)C=C2)=O
Tpsa: 67.43
Logp: 2.3402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
N'-benzyl-N-(4-ethoxyphenyl)ethanediamide
SMILES:
O=C(NCC1=CC=CC=C1)C(NC2=CC=C(OCC)C=C2)=O
Tpsa:
67.43
Logp:
2.3402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: (3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole
SMILES: CC1=CCC2CNCC2C1
Tpsa: 12.03
Logp: 1.5621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
(3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole
SMILES:
CC1=CCC2CNCC2C1
Tpsa:
12.03
Logp:
1.5621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0