CS-0093
SB-590885
Manufacturer: ChemScene
CAS Number: 405554-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0093-5-mg | In Stock | ₹ 9,069.36 |
| 10 mg | CS-0093-10-mg | In Stock | ₹ 14,117.40 |
| 50 mg | CS-0093-50-mg | In Stock | ₹ 53,047.20 |
| 100 mg | CS-0093-100-mg | In Stock | ₹ 82,137.60 |
CS-0093 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
MFCD16038645
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₇N₅O₂
Molecular Weight
453.54
Synonyms
None
SMILES
O/N=C1CCC2=CC(C3=C(NC(C4=CC=C(C=C4)OCCN(C)C)=N3)C5=CC=NC=C5)=CC=C/12
Tpsa
86.63
Logp
4.8706
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC SB590885 10mg 405554-55-4 | Selleck Chemical LLC | ₹ 17,454.24 | |
 | Enzo Life Sciences SB 590885 dihydrochloride (5mg). CAS: 405554-55-4 | Enzo Life Sciences | ₹ 15,644.65 | |
 | Medchemexpress LLC HY-10966 10mg Medchemexpress, SB-590885 CAS:405554-55-4 Purity:>98% | Medchemexpress LLC | ₹ 14,823.27 | |
 | 5-[2-[4-[2-(Dimethylamino)ethoxy]phenyl]-5-(4-pyridinyl)-1H-imidazol-4-yl]-2,3-dihydro-1H-inden-1-one oxime | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 45,603.48 | |
 | 405554-55-4 | Sb590885 | A2B Chem | ₹ 1,796.76 - ₹ 1,56,232.56 |
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: MFCD16038645
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇N₅O₂
Molecular Weight: 453.54
Synonyms: None
SMILES: O/N=C1CCC2=CC(C3=C(NC(C4=CC=C(C=C4)OCCN(C)C)=N3)C5=CC=NC=C5)=CC=C/12
Tpsa: 86.63
Logp: 4.8706
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD16038645
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇N₅O₂
Molecular Weight:
453.54
Synonyms:
None
SMILES:
O/N=C1CCC2=CC(C3=C(NC(C4=CC=C(C=C4)OCCN(C)C)=N3)C5=CC=NC=C5)=CC=C/12
Tpsa:
86.63
Logp:
4.8706
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₅O₇
Molecular Weight: 443.41
Synonyms: Pemetrexed 6-oxo diacid impurity
SMILES: O=C(CC[C@H](NC(C1=CC=C(C=C1)CCC(C(N2)=O)C3=C2NC(N)=NC3=O)=O)C(O)=O)O
Tpsa: 204.57
Logp: 0.0684
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₅O₇
Molecular Weight:
443.41
Synonyms:
Pemetrexed 6-oxo diacid impurity
SMILES:
O=C(CC[C@H](NC(C1=CC=C(C=C1)CCC(C(N2)=O)C3=C2NC(N)=NC3=O)=O)C(O)=O)O
Tpsa:
204.57
Logp:
0.0684
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00454271
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: N#CC1=CC=C(CN2CCOCC2)C=C1
Tpsa: 36.26
Logp: 1.39048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00454271
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
N#CC1=CC=C(CN2CCOCC2)C=C1
Tpsa:
36.26
Logp:
1.39048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD26679379
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 1-[4-(4-Morpholinylmethyl)phenyl]ethanone
SMILES: CC(C1=CC=C(CN2CCOCC2)C=C1)=O
Tpsa: 29.54
Logp: 1.7214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD26679379
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
1-[4-(4-Morpholinylmethyl)phenyl]ethanone
SMILES:
CC(C1=CC=C(CN2CCOCC2)C=C1)=O
Tpsa:
29.54
Logp:
1.7214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3