CS-0230457
Pentafluorophenyl 5-bromo-4-methyl-1,3-thiazole-2-sulfonate
Manufacturer: ChemScene
CAS Number: 1421605-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230457-50mg | In Stock | ₹ 30,630.48 |
| 100mg | CS-0230457-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0230457-250mg | In Stock | ₹ 65,367.84 |
| 500mg | CS-0230457-500mg | In Stock | ₹ 1,02,928.68 |
| 1g | CS-0230457-1g | In Stock | ₹ 1,31,933.52 |
| 5g | CS-0230457-5g | In Stock | ₹ 3,82,367.64 |
| 10g | CS-0230457-10g | In Stock | ₹ 5,67,006.12 |
CS-0230457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,630.48
GST (18%): ₹ 5,513.486
Total Price: ₹ 36,143.966
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₃BrF₅NO₃S₂
Molecular Weight
424.16
Synonyms
2-Thiazolesulfonic acid, 5-bromo-4-methyl-, 2,3,4,5,6-pentafluorophenyl ester
SMILES
O=S(C1=NC(C)=C(Br)S1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa
56.26
Logp
3.67722
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421605-11-9 | pentafluorophenyl 5-bromo-4-methyl-1,3-thiazole-2-sulfonate | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P403+P233-P405-P501
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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: C₁₀H₃BrF₅NO₃S₂
Molecular Weight: 424.16
Synonyms: 2-Thiazolesulfonic acid, 5-bromo-4-methyl-, 2,3,4,5,6-pentafluorophenyl ester
SMILES: O=S(C1=NC(C)=C(Br)S1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa: 56.26
Logp: 3.67722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃BrF₅NO₃S₂
Molecular Weight:
424.16
Synonyms:
2-Thiazolesulfonic acid, 5-bromo-4-methyl-, 2,3,4,5,6-pentafluorophenyl ester
SMILES:
O=S(C1=NC(C)=C(Br)S1)(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
Tpsa:
56.26
Logp:
3.67722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O₂S₂
Molecular Weight: 281.18
Synonyms: 5-chloro-2-methyl-benzo[b]thiophene-3-sulfonyl chloride
SMILES: O=S(C1=C(C)SC2=CC=C(Cl)C=C12)(Cl)=O
Tpsa: 34.14
Logp: 3.79062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂S₂
Molecular Weight:
281.18
Synonyms:
5-chloro-2-methyl-benzo[b]thiophene-3-sulfonyl chloride
SMILES:
O=S(C1=C(C)SC2=CC=C(Cl)C=C12)(Cl)=O
Tpsa:
34.14
Logp:
3.79062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClFN₂O
Molecular Weight: 246.71
Synonyms: None
SMILES: COC1=CC=C(N2CCNCC2)C=C1F.[H]Cl
Tpsa: 24.5
Logp: 1.6657
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆ClFN₂O
Molecular Weight:
246.71
Synonyms:
None
SMILES:
COC1=CC=C(N2CCNCC2)C=C1F.[H]Cl
Tpsa:
24.5
Logp:
1.6657
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈ClNO₅
Molecular Weight: 291.73
Synonyms: None
SMILES: O=C(OCC)C1=C(N)C=C(OC)C(OC)=C1OC.[H]Cl
Tpsa: 80.01
Logp: 1.8931
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₈ClNO₅
Molecular Weight:
291.73
Synonyms:
None
SMILES:
O=C(OCC)C1=C(N)C=C(OC)C(OC)=C1OC.[H]Cl
Tpsa:
80.01
Logp:
1.8931
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5