CS-0078457
BMS-193885
Manufacturer: ChemScene
CAS Number: 186185-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0078457-5-mg | In Stock | ₹ 12,834.00 |
| 10 mg | CS-0078457-10-mg | In Stock | ₹ 20,534.40 |
| 25 mg | CS-0078457-25-mg | In Stock | ₹ 41,068.80 |
| 50 mg | CS-0078457-50-mg | In Stock | ₹ 65,881.20 |
| 100 mg | CS-0078457-100-mg | In Stock | ₹ 1,06,950.00 |
CS-0078457 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₂N₄O₆
Molecular Weight
590.71
Synonyms
None
SMILES
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(NC(NCCCN3CCC(C4=CC=CC(OC)=C4)CC3)=O)=C2)OC
Tpsa
118.23
Logp
4.6672
H Acceptors
8
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / BMS-193885 / 5mg / 482204215 / HY-120619 / / 186185-03-5 / MFCD16878998 / 590.721 / C33H42N4O6 | eMolecules | ₹ 18,891.65 | |
 | 186185-03-5 | 1,4-Dihydro-4-[3-[[[[3-[4-(3-methoxyphenyl)-1-piperidinyl]propyl]amino]carbonyl]amino]phenyl]-2,6-dimethyl-3,5-pyridinedicarboxylicacid3,5-dimethylesterL-Lactate | A2B Chem | ₹ 9,839.40 - ₹ 49,795.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₂N₄O₆
Molecular Weight: 590.71
Synonyms: None
SMILES: O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(NC(NCCCN3CCC(C4=CC=CC(OC)=C4)CC3)=O)=C2)OC
Tpsa: 118.23
Logp: 4.6672
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂N₄O₆
Molecular Weight:
590.71
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C)=C(C(OC)=O)C1C2=CC=CC(NC(NCCCN3CCC(C4=CC=CC(OC)=C4)CC3)=O)=C2)OC
Tpsa:
118.23
Logp:
4.6672
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-butyl (R)-2-(3-methylpyrrolidin-1-yl)acetate
SMILES: C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa: 29.54
Logp: 2.2633
H Acceptors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-butyl (R)-2-(3-methylpyrrolidin-1-yl)acetate
SMILES:
C[C@H]1CN(C(OC(C)(C)C)=O)CC1
Tpsa:
29.54
Logp:
2.2633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1C2CN(C(OC(C)(C)C)=O)C1C2
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-Azabicyclo[2.1.1]hexane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1C2CN(C(OC(C)(C)C)=O)C1C2
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24529236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@H](CCO)CC1
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24529236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@H](CCO)CC1
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2