CS-0232434
3,5-diformylbenzonitrile
Manufacturer: ChemScene
CAS Number: 1000342-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0232434-1g | In Stock | ₹ 1,43,646.00 |
CS-0232434 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,646.00
GST (18%): ₹ 25,856.28
Total Price: ₹ 1,69,502.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₂
Molecular Weight
159.14
Synonyms
None
SMILES
O=CC1=CC(C#N)=CC(C=O)=C1
Tpsa
57.93
Logp
1.18328
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000342-20-0 | 5-Cyanoisophthalaldehyde | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₂
Molecular Weight: 159.14
Synonyms: None
SMILES: O=CC1=CC(C#N)=CC(C=O)=C1
Tpsa: 57.93
Logp: 1.18328
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:
C₉H₅NO₂
Molecular Weight:
159.14
Synonyms:
None
SMILES:
O=CC1=CC(C#N)=CC(C=O)=C1
Tpsa:
57.93
Logp:
1.18328
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: C₇H₇BrClN
Molecular Weight: 220.49
Synonyms: None
SMILES: CC1=CC(=C(C=C1Br)Cl)N
Tpsa: 26.02
Logp: 2.99312
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:
C₇H₇BrClN
Molecular Weight:
220.49
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Br)Cl)N
Tpsa:
26.02
Logp:
2.99312
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (4-Μethoxy-2,3-dihydro-1h-inden-1-yl)methanol
SMILES: OCC1CCC2=C1C=CC=C2OC
Tpsa: 29.46
Logp: 1.7173
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(4-Μethoxy-2,3-dihydro-1h-inden-1-yl)methanol
SMILES:
OCC1CCC2=C1C=CC=C2OC
Tpsa:
29.46
Logp:
1.7173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (+)-Phenylacetyl Carbinol
SMILES: CC(=O)[C@H](C1=CC=CC=C1)O
Tpsa: 37.3
Logp: 1.309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(+)-Phenylacetyl Carbinol
SMILES:
CC(=O)[C@H](C1=CC=CC=C1)O
Tpsa:
37.3
Logp:
1.309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2