CS-0698070
2-Phenylprop-1-ene-1,1,3-tricarbonitrile
Manufacturer: ChemScene
CAS Number: 101685-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0698070-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0698070-5g | In Stock | ₹ 27,550.32 |
CS-0698070 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇N₃
Molecular Weight
193.20
Synonyms
None
SMILES
N#CCC(=C(C#N)C#N)C1=CC=CC=C1
Tpsa
71.37
Logp
2.40104
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101685-29-4 | 1-Propene-1,1,3-tricarbonitrile, 2-phenyl- | A2B Chem | ₹ 2,566.80 - ₹ 29,860.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃
Molecular Weight: 193.20
Synonyms: None
SMILES: N#CCC(=C(C#N)C#N)C1=CC=CC=C1
Tpsa: 71.37
Logp: 2.40104
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
N#CCC(=C(C#N)C#N)C1=CC=CC=C1
Tpsa:
71.37
Logp:
2.40104
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: None
SMILES: COC(=O)C1=CC(OC)=C(OC)C(Br)=C1
Tpsa: 44.76
Logp: 2.2529
H Acceptors: 4
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC)=C(OC)C(Br)=C1
Tpsa:
44.76
Logp:
2.2529
H Acceptors:
4
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: None
SMILES: CCCCC1CC2=C(C=CC=C2)C1=O
Tpsa: 17.07
Logp: 3.2318
H Acceptors: 1
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
None
SMILES:
CCCCC1CC2=C(C=CC=C2)C1=O
Tpsa:
17.07
Logp:
3.2318
H Acceptors:
1
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: C₁₅H₁₀ClN
Molecular Weight: 239.70
Synonyms: None
SMILES: ClC1=NC2=CC=CC=C2C(=C1)C1=CC=CC=C1
Tpsa: 12.89
Logp: 4.5552
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:
C₁₅H₁₀ClN
Molecular Weight:
239.70
Synonyms:
None
SMILES:
ClC1=NC2=CC=CC=C2C(=C1)C1=CC=CC=C1
Tpsa:
12.89
Logp:
4.5552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1