CS-0541404
2-Hydroxyisophthalonitrile
Manufacturer: ChemScene
CAS Number: 28177-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0541404-5g | In Stock | ₹ 3,00,144.48 |
| 10g | CS-0541404-10g | In Stock | ₹ 4,22,580.84 |
CS-0541404 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,144.48
GST (18%): ₹ 54,026.006
Total Price: ₹ 3,54,170.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O
Molecular Weight
144.13
Synonyms
2-Hydroxybenzene-1,3-dicarbonitrile
SMILES
C1=CC(=C(C(=C1)C#N)O)C#N
Tpsa
67.81
Logp
1.13556
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28177-80-2 | 2-Hydroxyisophthalonitrile | A2B Chem | ₹ 18,908.76 - ₹ 2,35,461.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₄N₂O
Molecular Weight: 144.13
Synonyms: 2-Hydroxybenzene-1,3-dicarbonitrile
SMILES: C1=CC(=C(C(=C1)C#N)O)C#N
Tpsa: 67.81
Logp: 1.13556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O
Molecular Weight:
144.13
Synonyms:
2-Hydroxybenzene-1,3-dicarbonitrile
SMILES:
C1=CC(=C(C(=C1)C#N)O)C#N
Tpsa:
67.81
Logp:
1.13556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 3-((S)-1-Dimethylamino-ethyl)phenol hydrochloride
SMILES: C[C@@H](C1=CC(=CC=C1)O)N(C)C.Cl
Tpsa: 23.47
Logp: 2.4366
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
3-((S)-1-Dimethylamino-ethyl)phenol hydrochloride
SMILES:
C[C@@H](C1=CC(=CC=C1)O)N(C)C.Cl
Tpsa:
23.47
Logp:
2.4366
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: ethyl 4-(furan-2-yl)-2-hydroxy-4-oxobut-2-enoate
SMILES: CCOC(=O)C(=O)C=C(C1=CC=CO1)O
Tpsa: 76.74
Logp: 1.3107
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
ethyl 4-(furan-2-yl)-2-hydroxy-4-oxobut-2-enoate
SMILES:
CCOC(=O)C(=O)C=C(C1=CC=CO1)O
Tpsa:
76.74
Logp:
1.3107
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClFN₂O
Molecular Weight: 240.66
Synonyms: 6-(4-fluorophenoxy)-3-pyridinamine hydrochloride
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)F.Cl
Tpsa: 48.14
Logp: 3.017
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀ClFN₂O
Molecular Weight:
240.66
Synonyms:
6-(4-fluorophenoxy)-3-pyridinamine hydrochloride
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)N)F.Cl
Tpsa:
48.14
Logp:
3.017
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2