CS-0524956
5-Cyano-1,3-phenylene diacetate
Manufacturer: ChemScene
CAS Number: 61227-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0524956-50g | In Stock | ₹ 80,545.00 |
CS-0524956 - 50g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
98%
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
3,5-Diacetoxybenzonitrile
SMILES
N#CC1=CC(OC(C)=O)=CC(OC(C)=O)=C1
Tpsa
76.39
Logp
1.40888
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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
Show Difference
Purity: 98%
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: 3,5-Diacetoxybenzonitrile
SMILES: N#CC1=CC(OC(C)=O)=CC(OC(C)=O)=C1
Tpsa: 76.39
Logp: 1.40888
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3,5-Diacetoxybenzonitrile
SMILES:
N#CC1=CC(OC(C)=O)=CC(OC(C)=O)=C1
Tpsa:
76.39
Logp:
1.40888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19595581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: O=C(NC)CC1=CC=CC=C1F
Tpsa: 29.1
Logp: 1.1142
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19595581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
O=C(NC)CC1=CC=CC=C1F
Tpsa:
29.1
Logp:
1.1142
H Acceptors:
1
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: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1F
Tpsa: 52.32
Logp: 1.9178
H Acceptors: 3
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:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=C(F)C=C1F
Tpsa:
52.32
Logp:
1.9178
H Acceptors:
3
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: 3-Amino-3-(2,6-difluoro-phenyl)-propan-1-ol
SMILES: OCCC(N)C1=C(F)C=CC=C1F
Tpsa: 46.25
Logp: 1.347
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
3-Amino-3-(2,6-difluoro-phenyl)-propan-1-ol
SMILES:
OCCC(N)C1=C(F)C=CC=C1F
Tpsa:
46.25
Logp:
1.347
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3