CS-0113839
1'-epi Gemcitabine hydrochloride
Manufacturer: ChemScene
CAS Number: 122111-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0113839-1-mg | In Stock | ₹ 19,764.36 |
| 5 mg | CS-0113839-5-mg | In Stock | ₹ 55,271.76 |
| 10 mg | CS-0113839-10-mg | In Stock | ₹ 88,383.48 |
CS-0113839 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
98%
MDL No
MFCD01735988
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClF₂N₃O₄
Molecular Weight
299.66
Synonyms
1'-epi LY 188011 (hydrochloride)
SMILES
O[C@H]1C(F)(F)[C@@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.Cl
Tpsa
110.6
Logp
-0.8668
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122111-05-1 | 1'-epi Gemcitabine hydrochloride | A2B Chem | ₹ 63,485.52 - ₹ 82,308.72 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: MFCD01735988
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₂N₃O₄
Molecular Weight: 299.66
Synonyms: 1'-epi LY 188011 (hydrochloride)
SMILES: O[C@H]1C(F)(F)[C@@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.Cl
Tpsa: 110.6
Logp: -0.8668
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01735988
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₂N₃O₄
Molecular Weight:
299.66
Synonyms:
1'-epi LY 188011 (hydrochloride)
SMILES:
O[C@H]1C(F)(F)[C@@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO.Cl
Tpsa:
110.6
Logp:
-0.8668
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07363876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₅N₅O₅S
Molecular Weight: 483.37
Synonyms: Penoxsulam [ISO]
SMILES: O=S(C1=C(C(F)(F)F)C=CC=C1OCC(F)F)(NC2=NN3C(OC)=NC=C(OC)C3=N2)=O
Tpsa: 116.94
Logp: 2.605
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD07363876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₅N₅O₅S
Molecular Weight:
483.37
Synonyms:
Penoxsulam [ISO]
SMILES:
O=S(C1=C(C(F)(F)F)C=CC=C1OCC(F)F)(NC2=NN3C(OC)=NC=C(OC)C3=N2)=O
Tpsa:
116.94
Logp:
2.605
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
8
Purity: AR
MDL No: MFCD00012457
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀N₂Na₂O₇S₂
Molecular Weight: 452.37
Synonyms: Acid Orange GG
SMILES: O=S(C1=C2C(/N=N/C3=CC=CC=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa: 131.69
Logp: 2.5384
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 6
Purity:
AR
MDL No:
MFCD00012457
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂Na₂O₇S₂
Molecular Weight:
452.37
Synonyms:
Acid Orange GG
SMILES:
O=S(C1=C2C(/N=N/C3=CC=CC=C3)=C(O)C=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa:
131.69
Logp:
2.5384
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃OS
Molecular Weight: 215.32
Synonyms: None
SMILES: O=C1N[C@](CS[C@H]2CCCCN)([H])[C@]2([H])N1
Tpsa: 67.15
Logp: 0.2808
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃OS
Molecular Weight:
215.32
Synonyms:
None
SMILES:
O=C1N[C@](CS[C@H]2CCCCN)([H])[C@]2([H])N1
Tpsa:
67.15
Logp:
0.2808
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4