CS-0511912
1,1,1-Trifluoropropan-2-yl acetate
Manufacturer: ChemScene
CAS Number: 400-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511912-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0511912-5g | In Stock | ₹ 36,277.44 |
| 25g | CS-0511912-25g | In Stock | ₹ 92,575.92 |
CS-0511912 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇F₃O₂
Molecular Weight
156.10
Synonyms
Aceticacid1,1,1-trifluoro-2-propylester
SMILES
CC(OC(C)C(F)(F)F)=O
Tpsa
26.3
Logp
1.5003
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400-37-3 | 2-Propanol, 1,1,1-trifluoro-, acetate | A2B Chem | ₹ 10,695.00 - ₹ 72,469.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3
Packing Group
Ⅱ
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
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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: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: Aceticacid1,1,1-trifluoro-2-propylester
SMILES: CC(OC(C)C(F)(F)F)=O
Tpsa: 26.3
Logp: 1.5003
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:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
Aceticacid1,1,1-trifluoro-2-propylester
SMILES:
CC(OC(C)C(F)(F)F)=O
Tpsa:
26.3
Logp:
1.5003
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-acetyl-4-methoxy-2(1H)-quinolinone
SMILES: O=C1NC2=C(C=CC=C2)C(OC)=C1C(C)=O
Tpsa: 59.16
Logp: 1.7393
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-acetyl-4-methoxy-2(1H)-quinolinone
SMILES:
O=C1NC2=C(C=CC=C2)C(OC)=C1C(C)=O
Tpsa:
59.16
Logp:
1.7393
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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: 4H,9H-Dipyrazolo[1,5-a:1,5-d]pyrazine-4,9-diol
SMILES: OC1C2=CC=NN2C(O)C3=CC=NN13
Tpsa: 76.1
Logp: -0.5286
H Acceptors: 6
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
4H,9H-Dipyrazolo[1,5-a:1,5-d]pyrazine-4,9-diol
SMILES:
OC1C2=CC=NN2C(O)C3=CC=NN13
Tpsa:
76.1
Logp:
-0.5286
H Acceptors:
6
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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: None
SMILES: O=C(NNC1=NCCCCC1)C2=CC=C(Cl)C=C2
Tpsa: 53.49
Logp: 2.5469
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
None
SMILES:
O=C(NNC1=NCCCCC1)C2=CC=C(Cl)C=C2
Tpsa:
53.49
Logp:
2.5469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1