CS-5441
BMS-202
Manufacturer: ChemScene
CAS Number: 1675203-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-5441-5-mg | In Stock | ₹ 11,293.92 |
| 10 mg | CS-5441-10-mg | In Stock | ₹ 18,053.16 |
| 25 mg | CS-5441-25-mg | In Stock | ₹ 37,304.16 |
| 50 mg | CS-5441-50-mg | In Stock | ₹ 55,614.00 |
| 100 mg | CS-5441-100-mg | In Stock | ₹ 81,282.00 |
CS-5441 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
99%
MDL No
MFCD29905455
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉N₃O₃
Molecular Weight
419.52
Synonyms
None
SMILES
CC(NCCNCC1=CC=C(OCC2=C(C)C(C3=CC=CC=C3)=CC=C2)N=C1OC)=O
Tpsa
72.48
Logp
3.87032
H Acceptors
5
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-[2-[[[2-methoxy-6-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]-3-pyridinyl]methyl]amino]ethyl]- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 25,496.88 |
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
Compare Similar Items
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Purity: 99%
MDL No: MFCD29905455
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉N₃O₃
Molecular Weight: 419.52
Synonyms: None
SMILES: CC(NCCNCC1=CC=C(OCC2=C(C)C(C3=CC=CC=C3)=CC=C2)N=C1OC)=O
Tpsa: 72.48
Logp: 3.87032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
99%
MDL No:
MFCD29905455
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉N₃O₃
Molecular Weight:
419.52
Synonyms:
None
SMILES:
CC(NCCNCC1=CC=C(OCC2=C(C)C(C3=CC=CC=C3)=CC=C2)N=C1OC)=O
Tpsa:
72.48
Logp:
3.87032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00017385
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₈O₄
Molecular Weight: 472.70
Synonyms: None
SMILES: CC1(C)CC[C@@](CC[C@]2(C)C3=CC[C@@]4([H])[C@@]2(C)CC[C@]5([H])[C@]4(C)CC[C@H](O)[C@]5(CO)C)(C(O)=O)[C@@]3([H])C1
Tpsa: 77.76
Logp: 6.206
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017385
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₈O₄
Molecular Weight:
472.70
Synonyms:
None
SMILES:
CC1(C)CC[C@@](CC[C@]2(C)C3=CC[C@@]4([H])[C@@]2(C)CC[C@]5([H])[C@]4(C)CC[C@H](O)[C@]5(CO)C)(C(O)=O)[C@@]3([H])C1
Tpsa:
77.76
Logp:
6.206
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017425
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₆
Molecular Weight: 300.26
Synonyms: None
SMILES: O=C1C=C(C2=CC=C(OC)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 100.13
Logp: 2.5854
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017425
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₆
Molecular Weight:
300.26
Synonyms:
None
SMILES:
O=C1C=C(C2=CC=C(OC)C(O)=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
100.13
Logp:
2.5854
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00013470
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₀Cl₂N₄O₆
Molecular Weight: 671.61
Synonyms: Hematoporphyrin IX dihydrochloride
SMILES: O=C(O)CCC1=C2/C=C3C(CCC(O)=O)=C(C)C(/C=C(N/4)/C(C)=C(C(O)C)C4=C\C5=N/C(C(C(O)C)=C5C)=C\C(N2)=C1C)=N/3.Cl[H].Cl[H]
Tpsa: 172.42
Logp: 6.95274
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00013470
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀Cl₂N₄O₆
Molecular Weight:
671.61
Synonyms:
Hematoporphyrin IX dihydrochloride
SMILES:
O=C(O)CCC1=C2/C=C3C(CCC(O)=O)=C(C)C(/C=C(N/4)/C(C)=C(C(O)C)C4=C\C5=N/C(C(C(O)C)=C5C)=C\C(N2)=C1C)=N/3.Cl[H].Cl[H]
Tpsa:
172.42
Logp:
6.95274
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
8