CS-0333672
4-Cyano-1,2-phenylene diacetate
Manufacturer: ChemScene
CAS Number: 203626-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333672-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0333672-5g | In Stock | ₹ 41,496.60 |
CS-0333672 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
3,4-Bis(acetyloxy)benzonitrile
SMILES
CC(=O)OC1=C(C=C(C=C1)C#N)OC(=O)C
Tpsa
76.39
Logp
1.40888
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203626-45-3 | 3,4-Diacetoxybenzonitrile | A2B Chem | ₹ 3,165.72 - ₹ 25,411.32 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 3,4-Bis(acetyloxy)benzonitrile
SMILES: CC(=O)OC1=C(C=C(C=C1)C#N)OC(=O)C
Tpsa: 76.39
Logp: 1.40888
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3,4-Bis(acetyloxy)benzonitrile
SMILES:
CC(=O)OC1=C(C=C(C=C1)C#N)OC(=O)C
Tpsa:
76.39
Logp:
1.40888
H Acceptors:
5
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 6-tert-Butoxycarbonylamino-pyridine-2-carboxylic acid ethyl ester
SMILES: CCOC(C1=NC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa: 77.52
Logp: 2.6053
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
6-tert-Butoxycarbonylamino-pyridine-2-carboxylic acid ethyl ester
SMILES:
CCOC(C1=NC(NC(OC(C)(C)C)=O)=CC=C1)=O
Tpsa:
77.52
Logp:
2.6053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: 1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE
SMILES: COC1=CC=C(C=C1)OCCCCBr
Tpsa: 18.46
Logp: 3.2491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE
SMILES:
COC1=CC=C(C=C1)OCCCCBr
Tpsa:
18.46
Logp:
3.2491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NOS
Molecular Weight: 235.23
Synonyms: 2-[3-(Trifluoromethyl)phenoxy]ethanethioamide
SMILES: NC(COC1=CC=CC(C(F)(F)F)=C1)=S
Tpsa: 35.25
Logp: 2.3703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NOS
Molecular Weight:
235.23
Synonyms:
2-[3-(Trifluoromethyl)phenoxy]ethanethioamide
SMILES:
NC(COC1=CC=CC(C(F)(F)F)=C1)=S
Tpsa:
35.25
Logp:
2.3703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3