CS-0039912
3-Pyridinepropanoic acid, 6-(difluoromethoxy)-β-[[(1,1-dimethylethyl)sulfinyl]amino]-, 1,1-dimethylethyl ester, (βS)-
Manufacturer: ChemScene
CAS Number: 1957130-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039912-250mg | In Stock | ₹ 41,154.36 |
| 1g | CS-0039912-1g | In Stock | ₹ 1,05,752.16 |
CS-0039912 - 250mg
In Stock
Quantity
1
Base Price: ₹ 41,154.36
GST (18%): ₹ 7,407.785
Total Price: ₹ 48,562.145
Purity
98%
MDL No
MFCD28991989
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆F₂N₂O₄S
Molecular Weight
392.46
Synonyms
None
SMILES
CC(C)(OC(C[C@H](NS(C(C)(C)C)=O)C1=CN=C(OC(F)F)C=C1)=O)C
Tpsa
77.52
Logp
3.5077
H Acceptors
5
H Donors
1
Rotatable Bonds
7
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28991989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆F₂N₂O₄S
Molecular Weight: 392.46
Synonyms: None
SMILES: CC(C)(OC(C[C@H](NS(C(C)(C)C)=O)C1=CN=C(OC(F)F)C=C1)=O)C
Tpsa: 77.52
Logp: 3.5077
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28991989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆F₂N₂O₄S
Molecular Weight:
392.46
Synonyms:
None
SMILES:
CC(C)(OC(C[C@H](NS(C(C)(C)C)=O)C1=CN=C(OC(F)F)C=C1)=O)C
Tpsa:
77.52
Logp:
3.5077
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@]3(CN(C)CCO3)C[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 42.01
Logp: 1.859
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@]3(CN(C)CCO3)C[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
42.01
Logp:
1.859
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28991986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₃IN₂O
Molecular Weight: 415.44
Synonyms: (E)-5-Chloro-N'-(2,6-dichloro-3-iodophenyl)furan-2-carboximidamide
SMILES: ClC1=C(/N=C(N)/C2=CC=C(O2)Cl)C(Cl)=C(I)C=C1
Tpsa: 51.52
Logp: 4.8814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₃IN₂O
Molecular Weight:
415.44
Synonyms:
(E)-5-Chloro-N'-(2,6-dichloro-3-iodophenyl)furan-2-carboximidamide
SMILES:
ClC1=C(/N=C(N)/C2=CC=C(O2)Cl)C(Cl)=C(I)C=C1
Tpsa:
51.52
Logp:
4.8814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrN₂O
Molecular Weight: 221.09
Synonyms: 1-azabicyclo[2.2.1]heptane-4-carboxamide hydrobromide
SMILES: N=C(O)C1(C2)CCN2CC1.Br
Tpsa: 47.32
Logp: 1.19537
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrN₂O
Molecular Weight:
221.09
Synonyms:
1-azabicyclo[2.2.1]heptane-4-carboxamide hydrobromide
SMILES:
N=C(O)C1(C2)CCN2CC1.Br
Tpsa:
47.32
Logp:
1.19537
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1