CS-0443989
2,2-Difluoropropyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1262400-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443989-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0443989-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0443989-5g | In Stock | ₹ 42,780.00 |
CS-0443989 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₂O₃S
Molecular Weight
250.26
Synonyms
2,2-Difluoropropyl p-toluenesulfonate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(F)F
Tpsa
43.37
Logp
2.35552
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262400-01-0 | 2,2-Difluoropropyl p-toluenesulfonate | A2B Chem | ₹ 5,903.64 - ₹ 46,886.88 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₂F₂O₃S
Molecular Weight: 250.26
Synonyms: 2,2-Difluoropropyl p-toluenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(F)F
Tpsa: 43.37
Logp: 2.35552
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:
C₁₀H₁₂F₂O₃S
Molecular Weight:
250.26
Synonyms:
2,2-Difluoropropyl p-toluenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)(F)F
Tpsa:
43.37
Logp:
2.35552
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: C₇H₁₅NS
Molecular Weight: 145.27
Synonyms: 2-(thian-4-yl)ethan-1-amine
SMILES: C(CN)C1CCSCC1
Tpsa: 26.02
Logp: 1.4784
H Acceptors: 2
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:
C₇H₁₅NS
Molecular Weight:
145.27
Synonyms:
2-(thian-4-yl)ethan-1-amine
SMILES:
C(CN)C1CCSCC1
Tpsa:
26.02
Logp:
1.4784
H Acceptors:
2
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: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-Butyl 3-(hydroxymethyl)azetidin-3-ylcarbamate
SMILES: CC(C)(OC(NC1(CO)CNC1)=O)C
Tpsa: 70.59
Logp: -0.1546
H Acceptors: 4
H Donors: 3
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:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-Butyl 3-(hydroxymethyl)azetidin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1(CO)CNC1)=O)C
Tpsa:
70.59
Logp:
-0.1546
H Acceptors:
4
H Donors:
3
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 4-(1H-1,2,4-Triazol-5-yl)benzoic acid hydrate
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=NNC=N2.O
Tpsa: 110.37
Logp: 0.3452
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
4-(1H-1,2,4-Triazol-5-yl)benzoic acid hydrate
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=NNC=N2.O
Tpsa:
110.37
Logp:
0.3452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2