CS-0455772
1,1,1,3,5,5,5-Heptafluoropentane-2,2,4,4-tetraol
Manufacturer: ChemScene
CAS Number: 77953-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455772-5g | In Stock | ₹ 1,37,666.04 |
CS-0455772 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,666.04
GST (18%): ₹ 24,779.887
Total Price: ₹ 1,62,445.927
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅F₇O₄
Molecular Weight
262.08
Synonyms
3h-Heptafluoro-2,2,4,4-tetrahydroxypentane
SMILES
C(C(C(F)(F)F)(O)O)(C(C(F)(F)F)(O)O)F
Tpsa
80.92
Logp
-0.1891
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77953-71-0 | 3H-Heptafluoro-2,2,4,4-tetrahydroxypentane | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₅H₅F₇O₄
Molecular Weight: 262.08
Synonyms: 3h-Heptafluoro-2,2,4,4-tetrahydroxypentane
SMILES: C(C(C(F)(F)F)(O)O)(C(C(F)(F)F)(O)O)F
Tpsa: 80.92
Logp: -0.1891
H Acceptors: 4
H Donors: 4
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:
C₅H₅F₇O₄
Molecular Weight:
262.08
Synonyms:
3h-Heptafluoro-2,2,4,4-tetrahydroxypentane
SMILES:
C(C(C(F)(F)F)(O)O)(C(C(F)(F)F)(O)O)F
Tpsa:
80.92
Logp:
-0.1891
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Acetic acid, 2-(2-acetylphenoxy)-, methyl ester
SMILES: CC(=O)C1=CC=CC=C1OCC(=O)OC
Tpsa: 52.6
Logp: 1.441
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Acetic acid, 2-(2-acetylphenoxy)-, methyl ester
SMILES:
CC(=O)C1=CC=CC=C1OCC(=O)OC
Tpsa:
52.6
Logp:
1.441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HClF₆N₂
Molecular Weight: 250.53
Synonyms: 4-chloro-2,6-bis-trifluoromethyl-pyrimidine
SMILES: C1=C(C(F)(F)F)N=C(C(F)(F)F)N=C1Cl
Tpsa: 25.78
Logp: 3.1676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HClF₆N₂
Molecular Weight:
250.53
Synonyms:
4-chloro-2,6-bis-trifluoromethyl-pyrimidine
SMILES:
C1=C(C(F)(F)F)N=C(C(F)(F)F)N=C1Cl
Tpsa:
25.78
Logp:
3.1676
H Acceptors:
2
H Donors:
0
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: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: None
SMILES: C1=CC2=CN=NC=C2C(=C1)Cl
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
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:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
None
SMILES:
C1=CC2=CN=NC=C2C(=C1)Cl
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0