CS-0457942
Bis(2,2-difluoroethyl) carbonate
Manufacturer: ChemScene
CAS Number: 916678-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0457942-10g | In Stock | ₹ 1,22,464.00 |
CS-0457942 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆F₄O₃
Molecular Weight
190.09
Synonyms
None
SMILES
O=C(OCC(F)F)OCC(F)F
Tpsa
35.53
Logp
1.6698
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanol, 2,2-difluoro-, 1,1'-carbonate | Aaron Chemicals LLC | ₹ 7,031.00 - ₹ 22,695.00 | |
 | 916678-16-5 | Bis(2,2-difluoroethyl) carbonate | A2B Chem | ₹ 10,947.00 - ₹ 52,065.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₅H₆F₄O₃
Molecular Weight: 190.09
Synonyms: None
SMILES: O=C(OCC(F)F)OCC(F)F
Tpsa: 35.53
Logp: 1.6698
H Acceptors: 3
H Donors: 0
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:
C₅H₆F₄O₃
Molecular Weight:
190.09
Synonyms:
None
SMILES:
O=C(OCC(F)F)OCC(F)F
Tpsa:
35.53
Logp:
1.6698
H Acceptors:
3
H Donors:
0
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 8-amino-isoquinolin-5-ol
SMILES: OC1=CC=C(N)C2=C1C=CN=C2
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
8-amino-isoquinolin-5-ol
SMILES:
OC1=CC=C(N)C2=C1C=CN=C2
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: 3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid
SMILES: O=C(O)C1=CC(O)=CC(NC(OCC=C)=O)=C1
Tpsa: 95.86
Logp: 1.8249
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC(O)=CC(NC(OCC=C)=O)=C1
Tpsa:
95.86
Logp:
1.8249
H Acceptors:
4
H Donors:
3
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: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 4-METHOXY-2,3,5-TRIFLUOROBENZONITRILE
SMILES: N#CC1=CC(F)=C(OC)C(F)=C1F
Tpsa: 33.02
Logp: 1.98418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
4-METHOXY-2,3,5-TRIFLUOROBENZONITRILE
SMILES:
N#CC1=CC(F)=C(OC)C(F)=C1F
Tpsa:
33.02
Logp:
1.98418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1