CS-W016749
Pantoprazole sulfide
Manufacturer: ChemScene
CAS Number: 102625-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016749-5g | In Stock | ₹ 855.60 |
| 25g | CS-W016749-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-W016749-100g | In Stock | ₹ 5,903.64 |
| 500g | CS-W016749-500g | In Stock | ₹ 28,491.48 |
CS-W016749 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD07368273
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₂N₃O₃S
Molecular Weight
367.37
Synonyms
None
SMILES
COC1=C(OC)C(CSC2=NC3=CC(OC(F)F)=CC=C3N2)=NC=C1
Tpsa
69.26
Logp
3.8688
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Pantoprazole Related Compound B United States Pharmacopeia (USP) Reference Standard | 102625-64-9 | MFCD07368273 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Pantoprazole Related Compound B | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Pantoprazole Related Compound B | Supelco | ₹ 37,151.40 |
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: MFCD07368273
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₂N₃O₃S
Molecular Weight: 367.37
Synonyms: None
SMILES: COC1=C(OC)C(CSC2=NC3=CC(OC(F)F)=CC=C3N2)=NC=C1
Tpsa: 69.26
Logp: 3.8688
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07368273
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₂N₃O₃S
Molecular Weight:
367.37
Synonyms:
None
SMILES:
COC1=C(OC)C(CSC2=NC3=CC(OC(F)F)=CC=C3N2)=NC=C1
Tpsa:
69.26
Logp:
3.8688
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD01320860
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₄
Molecular Weight: 344.20
Synonyms: None
SMILES: O=C(C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(C=C1)Br)O
Tpsa: 75.63
Logp: 3.4896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01320860
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₄
Molecular Weight:
344.20
Synonyms:
None
SMILES:
O=C(C[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(C=C1)Br)O
Tpsa:
75.63
Logp:
3.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00179336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O₃S
Molecular Weight: 339.51
Synonyms: 4-bromo-2-(trifluoromethoxy)benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(Br)C=C1OC(F)(F)F)(Cl)=O
Tpsa: 43.37
Logp: 3.2752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00179336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O₃S
Molecular Weight:
339.51
Synonyms:
4-bromo-2-(trifluoromethoxy)benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(Br)C=C1OC(F)(F)F)(Cl)=O
Tpsa:
43.37
Logp:
3.2752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00526219
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₂F₃
Molecular Weight: 303.90
Synonyms: 1,3-Dibromo-5-(trifluoromethyl)benzene, 3,5-Dibromo-alpha,alpha,alpha-trifluorotoluene
SMILES: FC(C1=CC(Br)=CC(Br)=C1)(F)F
Tpsa: 0
Logp: 4.2304
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00526219
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₂F₃
Molecular Weight:
303.90
Synonyms:
1,3-Dibromo-5-(trifluoromethyl)benzene, 3,5-Dibromo-alpha,alpha,alpha-trifluorotoluene
SMILES:
FC(C1=CC(Br)=CC(Br)=C1)(F)F
Tpsa:
0
Logp:
4.2304
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0