CS-0138549
3,3,3-Trifluoropropane-1,2-diol
Manufacturer: ChemScene
CAS Number: 431-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138549-100mg | In Stock | ₹ 801.00 |
| 250mg | CS-0138549-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0138549-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-0138549-5g | In Stock | ₹ 12,905.00 |
| 10g | CS-0138549-10g | In Stock | ₹ 25,543.00 |
| 25g | CS-0138549-25g | In Stock | ₹ 63,813.00 |
CS-0138549 - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD02183521
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₅F₃O₂
Molecular Weight
130.07
Synonyms
2,3-Dihydroxy-1,1,1-trifluoropropane, 3,3,3-Trifluoropropylene glycol
SMILES
OCC(O)C(F)(F)F
Tpsa
40.46
Logp
-0.0981
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431-39-0 | 3,3,3-Trifluoropropane-1,2-diol | A2B Chem | ₹ 623.00 - ₹ 44,678.00 |
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-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02183521
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅F₃O₂
Molecular Weight: 130.07
Synonyms: 2,3-Dihydroxy-1,1,1-trifluoropropane, 3,3,3-Trifluoropropylene glycol
SMILES: OCC(O)C(F)(F)F
Tpsa: 40.46
Logp: -0.0981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02183521
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅F₃O₂
Molecular Weight:
130.07
Synonyms:
2,3-Dihydroxy-1,1,1-trifluoropropane, 3,3,3-Trifluoropropylene glycol
SMILES:
OCC(O)C(F)(F)F
Tpsa:
40.46
Logp:
-0.0981
H Acceptors:
2
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: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: ethyl-4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate
SMILES: O=C(OCC)CN1C(SC2=CC=CC(Cl)=C12)=O
Tpsa: 48.3
Logp: 2.2795
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
ethyl-4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate
SMILES:
O=C(OCC)CN1C(SC2=CC=CC(Cl)=C12)=O
Tpsa:
48.3
Logp:
2.2795
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: [4S,(+)]-2,2-Dimethyl-4β-phenyl-1,3-dioxan-5β-amine
SMILES: N[C@@H]1[C@H](C2=CC=CC=C2)OC(C)(C)OC1
Tpsa: 44.48
Logp: 1.8379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
[4S,(+)]-2,2-Dimethyl-4β-phenyl-1,3-dioxan-5β-amine
SMILES:
N[C@@H]1[C@H](C2=CC=CC=C2)OC(C)(C)OC1
Tpsa:
44.48
Logp:
1.8379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂Na₃O₁₇P₃
Molecular Weight: 586.12
Synonyms: UTP (trisodium dihydrate); Uridine 5'-triphosphate (trisodium dihydrate)
SMILES: O=C(N1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)O2)NC(C=C1)=O.O.O
Tpsa: 294.37
Logp: -3.8269
H Acceptors: 15
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00150714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂Na₃O₁₇P₃
Molecular Weight:
586.12
Synonyms:
UTP (trisodium dihydrate); Uridine 5'-triphosphate (trisodium dihydrate)
SMILES:
O=C(N1[C@H]2[C@H](O)[C@H](O)[C@@H](COP(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])=O)O2)NC(C=C1)=O.O.O
Tpsa:
294.37
Logp:
-3.8269
H Acceptors:
15
H Donors:
4
Rotatable Bonds:
11