CS-W021467
2,2'-(1,4-Phenylene)diacetonitrile
Manufacturer: ChemScene
CAS Number: 622-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021467-5g | In Stock | ₹ 770.04 |
| 25g | CS-W021467-25g | In Stock | ₹ 3,080.16 |
| 100g | CS-W021467-100g | In Stock | ₹ 12,235.08 |
| 500g | CS-W021467-500g | In Stock | ₹ 61,004.28 |
CS-W021467 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00001923
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
α,α'-Dicyano-p-xylene
SMILES
N#CCC1=CC=C(CC#N)C=C1
Tpsa
47.58
Logp
1.81876
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 22-(14-Phenylene)diacetonitrile / 1g / 490542161 / A242895 / / 622-75-3 / MFCD00001923 / 156.188 / C10H8N2 | eMolecules | ₹ 2,065.42 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,4-Phenylenediacetonitrile 99% | 622-75-3 | MFCD00001923 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,979.38 | |
 | 1,4-Phenylenediacetonitrile | Sigma Aldrich | ₹ 5,690.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001923
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: α,α'-Dicyano-p-xylene
SMILES: N#CCC1=CC=C(CC#N)C=C1
Tpsa: 47.58
Logp: 1.81876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001923
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
α,α'-Dicyano-p-xylene
SMILES:
N#CCC1=CC=C(CC#N)C=C1
Tpsa:
47.58
Logp:
1.81876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00233111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O
Molecular Weight: 190.16
Synonyms: alpha-(Trifluoromethyl)-4-methylbenzyl Alcohol
SMILES: CC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 2.59072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00233111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O
Molecular Weight:
190.16
Synonyms:
alpha-(Trifluoromethyl)-4-methylbenzyl Alcohol
SMILES:
CC1=CC=C(C(O)C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
2.59072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14638370
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NO
Molecular Weight: 151.09
Synonyms: N-Trifluoroacetylpropargylamine
SMILES: O=C(NCC#C)C(F)(F)F
Tpsa: 29.1
Logp: 0.2981
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14638370
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NO
Molecular Weight:
151.09
Synonyms:
N-Trifluoroacetylpropargylamine
SMILES:
O=C(NCC#C)C(F)(F)F
Tpsa:
29.1
Logp:
0.2981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008011
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: Trimethylacetamide, (Pivalamide)
SMILES: O=C(N)C(C)(C)C
Tpsa: 43.09
Logp: 0.5178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00008011
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
Trimethylacetamide, (Pivalamide)
SMILES:
O=C(N)C(C)(C)C
Tpsa:
43.09
Logp:
0.5178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0