CS-0753921
3,3-Difluoropropyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1427079-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0753921-50mg | In Stock | ₹ 23,496.00 |
| 100mg | CS-0753921-100mg | In Stock | ₹ 34,977.00 |
| 250mg | CS-0753921-250mg | In Stock | ₹ 50,018.00 |
| 500mg | CS-0753921-500mg | In Stock | ₹ 78,854.00 |
| 1g | CS-0753921-1g | In Stock | ₹ 1,01,104.00 |
| 5g | CS-0753921-5g | In Stock | ₹ 2,92,988.00 |
| 10g | CS-0753921-10g | In Stock | ₹ 4,34,498.00 |
CS-0753921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
95%
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
None
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCC(F)F
Tpsa
43.37
Logp
2.35552
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-Propanol 33-difluoro- 1-(4-methylbenzenesulfonate) / 50mg / 786491558 / AC80214 / / 1427079-06-8 / [null] / 250.260 / C10H12F2O3S | eMolecules | ₹ 43,253.11 | |
 | 1427079-06-8 | 1-Propanol, 3,3-difluoro-, 1-(4-methylbenzenesulfonate) | A2B Chem | ₹ 38,270.00 - ₹ 1,07,067.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC(F)F
Tpsa: 43.37
Logp: 2.35552
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
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:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCC(F)F
Tpsa:
43.37
Logp:
2.35552
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: N[C@]1(C[C@@H]1C=C)C(O)=O
Tpsa: 63.32
Logp: -0.0256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
N[C@]1(C[C@@H]1C=C)C(O)=O
Tpsa:
63.32
Logp:
-0.0256
H Acceptors:
2
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: C₁₁H₁₈BrNO₂
Molecular Weight: 276.17
Synonyms: None
SMILES: CC1=C(Br)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 3.2961
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:
C₁₁H₁₈BrNO₂
Molecular Weight:
276.17
Synonyms:
None
SMILES:
CC1=C(Br)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
3.2961
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₄
Molecular Weight: 225.05
Synonyms: None
SMILES: NC1=C2N=C(Br)C=CC2=NC=N1
Tpsa: 64.69
Logp: 1.3695
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₄
Molecular Weight:
225.05
Synonyms:
None
SMILES:
NC1=C2N=C(Br)C=CC2=NC=N1
Tpsa:
64.69
Logp:
1.3695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0