CS-0678011
2-Phenylpentanedinitrile
Manufacturer: ChemScene
CAS Number: 91137-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0678011-10g | In Stock | ₹ 1,03,099.80 |
| 25g | CS-0678011-25g | In Stock | ₹ 1,62,991.80 |
CS-0678011 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
None
SMILES
C1=CC=C(C=C1)C(CCC#N)C#N
Tpsa
47.58
Logp
2.59756
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91137-66-5 | 2-Phenylpentanedinitrile | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CCC#N)C#N
Tpsa: 47.58
Logp: 2.59756
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CCC#N)C#N
Tpsa:
47.58
Logp:
2.59756
H Acceptors:
2
H Donors:
0
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: C₆H₆N₄O₃
Molecular Weight: 182.14
Synonyms: None
SMILES: C1=C(C(=C(C=N1)[N+](=O)[O-])N)C(=O)N
Tpsa: 125.14
Logp: -0.3291
H Acceptors: 5
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:
C₆H₆N₄O₃
Molecular Weight:
182.14
Synonyms:
None
SMILES:
C1=C(C(=C(C=N1)[N+](=O)[O-])N)C(=O)N
Tpsa:
125.14
Logp:
-0.3291
H Acceptors:
5
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: None
SMILES: CCCC[C@@H](C(=O)O)NC(=O)OC
Tpsa: 75.63
Logp: 0.9858
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCCC[C@@H](C(=O)O)NC(=O)OC
Tpsa:
75.63
Logp:
0.9858
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: None
SMILES: COC(=O)/C=C/C1=CC(=CS1)Br
Tpsa: 26.3
Logp: 2.6968
H Acceptors: 3
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:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
None
SMILES:
COC(=O)/C=C/C1=CC(=CS1)Br
Tpsa:
26.3
Logp:
2.6968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2