CS-W013902
Lansoprazole sulfide
Manufacturer: ChemScene
CAS Number: 103577-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W013902-5g | In Stock | ₹ 770.04 |
| 25g | CS-W013902-25g | In Stock | ₹ 2,395.68 |
| 100g | CS-W013902-100g | In Stock | ₹ 6,588.12 |
| 500g | CS-W013902-500g | In Stock | ₹ 23,357.88 |
CS-W013902 - 5g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00834357
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄F₃N₃OS
Molecular Weight
353.37
Synonyms
AG-1777
SMILES
FC(F)(F)COC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
Tpsa
50.8
Logp
4.49972
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Lansoprazole Related Compound B United States Pharmacopeia (USP) Reference Standard | 103577-40-8 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,52,506.42 | |
 | eMolecules Synthonix - Stock / 2-(((3-Methyl-4-(222-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole / 250mg / 459650698 / M58631 / / 103577-40-8 / MFCD00834357 / 353.360 / C16H14F3N3OS | eMolecules | ₹ 3,905.81 |
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
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Purity: 98%
MDL No: MFCD00834357
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃N₃OS
Molecular Weight: 353.37
Synonyms: AG-1777
SMILES: FC(F)(F)COC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
Tpsa: 50.8
Logp: 4.49972
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00834357
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃N₃OS
Molecular Weight:
353.37
Synonyms:
AG-1777
SMILES:
FC(F)(F)COC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
Tpsa:
50.8
Logp:
4.49972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00158642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂N₂O₆
Molecular Weight: 352.30
Synonyms: N,N'-(Ethylenedioxy)di-phthalimide
SMILES: O=C1N(OCCON(C(C2=C3C=CC=C2)=O)C3=O)C(C4=C1C=CC=C4)=O
Tpsa: 93.22
Logp: 1.442
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00158642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂N₂O₆
Molecular Weight:
352.30
Synonyms:
N,N'-(Ethylenedioxy)di-phthalimide
SMILES:
O=C1N(OCCON(C(C2=C3C=CC=C2)=O)C3=O)C(C4=C1C=CC=C4)=O
Tpsa:
93.22
Logp:
1.442
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00273475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-Fmoc-isonipecotic Acid
SMILES: O=C(C1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00273475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-Fmoc-isonipecotic Acid
SMILES:
O=C(C1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00235898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: O=C(O)[C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3