CS-0022454
BMS-1166
Manufacturer: ChemScene
CAS Number: 1818314-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0022454-1-mg | In Stock | ₹ 7,358.16 |
| 5 mg | CS-0022454-5-mg | In Stock | ₹ 16,341.96 |
| 10 mg | CS-0022454-10-mg | In Stock | ₹ 24,641.28 |
| 25 mg | CS-0022454-25-mg | In Stock | ₹ 46,801.32 |
| 50 mg | CS-0022454-50-mg | In Stock | ₹ 69,303.60 |
| 100 mg | CS-0022454-100-mg | In Stock | ₹ 1,02,672.00 |
CS-0022454 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD31746874
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₃₃ClN₂O₇
Molecular Weight
641.11
Synonyms
None
SMILES
O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1
Tpsa
121.48
Logp
6.1361
H Acceptors
8
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / BMS-1166 / 5mg / 451965662 / HY-102011 / / 1818314-88-3 / [null] / 641.120 / C36H33ClN2O7 | eMolecules | ₹ 31,864.26 | |
 | 1818314-88-3 | BMS-1166 | A2B Chem | ₹ 5,219.16 - ₹ 40,469.88 |
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: 98%
MDL No: MFCD31746874
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₃ClN₂O₇
Molecular Weight: 641.11
Synonyms: None
SMILES: O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1
Tpsa: 121.48
Logp: 6.1361
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD31746874
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₃ClN₂O₇
Molecular Weight:
641.11
Synonyms:
None
SMILES:
O=C(O)[C@@H]1N(CC2=CC(Cl)=C(OCC3=CC=CC(C4=CC=C(OCCO5)C5=C4)=C3C)C=C2OCC6=CC=CC(C#N)=C6)C[C@H](O)C1
Tpsa:
121.48
Logp:
6.1361
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00130035
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 4-(2-methylpropyl)aniline
SMILES: NC1=CC=C(CC(C)C)C=C1
Tpsa: 26.02
Logp: 2.4673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00130035
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
4-(2-methylpropyl)aniline
SMILES:
NC1=CC=C(CC(C)C)C=C1
Tpsa:
26.02
Logp:
2.4673
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: (3R,4S)-(+)-Cromakalim; (3R-trans)-Cromakalim; BRL 38226
SMILES: N#CC1=CC=C2C([C@H](N3C(CCC3)=O)[C@@H](O)C(C)(C)O2)=C1
Tpsa: 73.56
Logp: 1.75368
H Acceptors: 4
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
(3R,4S)-(+)-Cromakalim; (3R-trans)-Cromakalim; BRL 38226
SMILES:
N#CC1=CC=C2C([C@H](N3C(CCC3)=O)[C@@H](O)C(C)(C)O2)=C1
Tpsa:
73.56
Logp:
1.75368
H Acceptors:
4
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: N#CC1=CC=C2C([C@@]3([H])[C@@](O3)([H])C(C)(C)O2)=C1
Tpsa: 45.55
Logp: 2.16918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
N#CC1=CC=C2C([C@@]3([H])[C@@](O3)([H])C(C)(C)O2)=C1
Tpsa:
45.55
Logp:
2.16918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0