CS-0070
GW843682X
Manufacturer: ChemScene
CAS Number: 660868-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0070-5-mg | In Stock | ₹ 7,871.52 |
| 10 mg | CS-0070-10-mg | In Stock | ₹ 13,518.48 |
| 50 mg | CS-0070-50-mg | In Stock | ₹ 50,822.64 |
CS-0070 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈F₃N₃O₄S
Molecular Weight
477.46
Synonyms
GW843682
SMILES
O=C(C1=C(OCC2=CC=CC=C2C(F)(F)F)C=C(N3C4=CC(OC)=C(OC)C=C4N=C3)S1)N
Tpsa
88.6
Logp
4.8009
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ Polo-like Kinase Inhibitor III | MilliporeSigma™ | ₹ 12,748.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences GW843682X >=98% (HPLC), solid | 660868-91-7 | MFCD09971143 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 59,857.78 | |
| | Sigma Aldrich Fine Chemicals Biosciences GW843682X >=98% (HPLC), solid | 660868-91-7 | MFCD09971143 | 1MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,180.84 | |
 | 660868-91-7 | 5-(5,6-Dimethoxy-1H-benzo[d]imidazol-1-yl)-3-((2-(trifluoromethyl)benzyl)oxy)thiophene-2-carboxamide | A2B Chem | ₹ 4,449.12 - ₹ 1,02,757.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P261-P264-P271-P273-P280-P302+P352-P304+P340-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈F₃N₃O₄S
Molecular Weight: 477.46
Synonyms: GW843682
SMILES: O=C(C1=C(OCC2=CC=CC=C2C(F)(F)F)C=C(N3C4=CC(OC)=C(OC)C=C4N=C3)S1)N
Tpsa: 88.6
Logp: 4.8009
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈F₃N₃O₄S
Molecular Weight:
477.46
Synonyms:
GW843682
SMILES:
O=C(C1=C(OCC2=CC=CC=C2C(F)(F)F)C=C(N3C4=CC(OC)=C(OC)C=C4N=C3)S1)N
Tpsa:
88.6
Logp:
4.8009
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD15832858
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₁₀Cl₂N₂O₂
Molecular Weight: 165.02
Synonyms: Hydroxylamine, O,O'-1,2-ethanediylbis-, dihydrochloride
SMILES: NOCCON.Cl.Cl
Tpsa: 70.5
Logp: -0.3894
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15832858
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₁₀Cl₂N₂O₂
Molecular Weight:
165.02
Synonyms:
Hydroxylamine, O,O'-1,2-ethanediylbis-, dihydrochloride
SMILES:
NOCCON.Cl.Cl
Tpsa:
70.5
Logp:
-0.3894
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₅
Molecular Weight: 193.20
Synonyms: Homonojirimycin
SMILES: OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](N1)CO)O)O)O
Tpsa: 113.18
Logp: -3.6059
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₅
Molecular Weight:
193.20
Synonyms:
Homonojirimycin
SMILES:
OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](N1)CO)O)O)O
Tpsa:
113.18
Logp:
-3.6059
H Acceptors:
6
H Donors:
6
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: CC(C1=C(O)C=C2C(C=CC(C)(C)O2)=C1)=O
Tpsa: 46.53
Logp: 2.779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC(C1=C(O)C=C2C(C=CC(C)(C)O2)=C1)=O
Tpsa:
46.53
Logp:
2.779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1