CS-W008780
Protocatechunitrile
Manufacturer: ChemScene
CAS Number: 17345-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008780-5g | In Stock | ₹ 855.60 |
| 100g | CS-W008780-100g | In Stock | ₹ 3,764.64 |
| 500g | CS-W008780-500g | In Stock | ₹ 18,737.64 |
CS-W008780 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00016436
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅NO₂
Molecular Weight
135.12
Synonyms
3,4-Dihydroxybenzonitrile; 4-Cyano-1,2-dihydroxybenzene; 4-Cyanobenzene-1,2-diol; 4-Cyanocatechol; 4-Cyanopyrocatechol; Protocatechuonitrile
SMILES
N#CC1=CC=C(O)C(O)=C1
Tpsa
64.25
Logp
0.96948
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dihydroxybenzonitrile | Sigma Aldrich | ₹ 11,875.03 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00016436
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 3,4-Dihydroxybenzonitrile; 4-Cyano-1,2-dihydroxybenzene; 4-Cyanobenzene-1,2-diol; 4-Cyanocatechol; 4-Cyanopyrocatechol; Protocatechuonitrile
SMILES: N#CC1=CC=C(O)C(O)=C1
Tpsa: 64.25
Logp: 0.96948
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00016436
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
3,4-Dihydroxybenzonitrile; 4-Cyano-1,2-dihydroxybenzene; 4-Cyanobenzene-1,2-diol; 4-Cyanocatechol; 4-Cyanopyrocatechol; Protocatechuonitrile
SMILES:
N#CC1=CC=C(O)C(O)=C1
Tpsa:
64.25
Logp:
0.96948
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00005510
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO₂
Molecular Weight: 177.98
Synonyms: None
SMILES: O=C1N(C(CC1)=O)Br
Tpsa: 37.38
Logp: 0.4453
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005510
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO₂
Molecular Weight:
177.98
Synonyms:
None
SMILES:
O=C1N(C(CC1)=O)Br
Tpsa:
37.38
Logp:
0.4453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012848
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: Dicyanomethylammonium p-Toluenesulfonate
SMILES: NC(C#N)C#N.CC1=CC=C(S(=O)(O)=O)C=C1
Tpsa: 127.97
Logp: 0.60258
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012848
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
Dicyanomethylammonium p-Toluenesulfonate
SMILES:
NC(C#N)C#N.CC1=CC=C(S(=O)(O)=O)C=C1
Tpsa:
127.97
Logp:
0.60258
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00068664
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (±)-O-Benzylglycidol; 1-(Benzyloxy)-2,3-epoxypropane; 2-(Benzyloxymethyl)oxirane; 3-(Benzyloxy)-1,2-epoxypropane; Benzyl glycidyl ether; Glycidol benzyl ether; Glycidyl benzyl ether; XY692; 1-Benzyloxy-2,3-epoxypropane
SMILES: C1(COCC2=CC=CC=C2)CO1
Tpsa: 21.76
Logp: 1.602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00068664
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(±)-O-Benzylglycidol; 1-(Benzyloxy)-2,3-epoxypropane; 2-(Benzyloxymethyl)oxirane; 3-(Benzyloxy)-1,2-epoxypropane; Benzyl glycidyl ether; Glycidol benzyl ether; Glycidyl benzyl ether; XY692; 1-Benzyloxy-2,3-epoxypropane
SMILES:
C1(COCC2=CC=CC=C2)CO1
Tpsa:
21.76
Logp:
1.602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4