CS-M1486
cis-INCB3344
Manufacturer: ChemScene
CAS Number: 1285539-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-M1486-5-mg | In Stock | ₹ 10,680.00 |
| 10 mg | CS-M1486-10-mg | In Stock | ₹ 16,910.00 |
| 50 mg | CS-M1486-50-mg | In Stock | ₹ 57,850.00 |
| 100 mg | CS-M1486-100-mg | In Stock | ₹ 87,220.00 |
CS-M1486 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD25977164
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₄F₃N₃O₆
Molecular Weight
577.59
Synonyms
None
SMILES
O=C(NCC(N[C@H]1CN([C@@H]2CC[C@](C3=CC=C(OCO4)C4=C3)(O)CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa
109.36
Logp
3.1998
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1285539-85-6 | BenzaMide, N-[2-[[(3R,4R)-1-[cis-4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl]aMino]-2-oxoethyl]-3-(trifluoroMethyl)-, rel- | A2B Chem | ₹ 14,329.00 - ₹ 94,696.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD25977164
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄F₃N₃O₆
Molecular Weight: 577.59
Synonyms: None
SMILES: O=C(NCC(N[C@H]1CN([C@@H]2CC[C@](C3=CC=C(OCO4)C4=C3)(O)CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa: 109.36
Logp: 3.1998
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD25977164
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄F₃N₃O₆
Molecular Weight:
577.59
Synonyms:
None
SMILES:
O=C(NCC(N[C@H]1CN([C@@H]2CC[C@](C3=CC=C(OCO4)C4=C3)(O)CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa:
109.36
Logp:
3.1998
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD09800394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: OC(CC1)(C2=CC=C(OCO3)C3=C2)CCC1=O
Tpsa: 55.76
Logp: 1.746
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09800394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
OC(CC1)(C2=CC=C(OCO3)C3=C2)CCC1=O
Tpsa:
55.76
Logp:
1.746
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00126844
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: NSC 245163; Methyl(4-bromophenyl)-acetate; Methyl 4-bromophenylacetate
SMILES: BrC1=CC=C(CC(OC)=O)C=C1
Tpsa: 26.3
Logp: 2.1646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00126844
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
NSC 245163; Methyl(4-bromophenyl)-acetate; Methyl 4-bromophenylacetate
SMILES:
BrC1=CC=C(CC(OC)=O)C=C1
Tpsa:
26.3
Logp:
2.1646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06204131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: 2-(4-Bromophenyl)malonic acid dimethyl ester; Dimethyl (4-bromophenyl)malonate; Propanedioic acid, 2-(4-broMophenyl)-, 1,3-diMethyl ester; Dimethyl 2-(4-bromophenyl)malonate
SMILES: O=C(OC)C(C1=CC=C(Br)C=C1)C(OC)=O
Tpsa: 52.6
Logp: 1.8787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06204131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
2-(4-Bromophenyl)malonic acid dimethyl ester; Dimethyl (4-bromophenyl)malonate; Propanedioic acid, 2-(4-broMophenyl)-, 1,3-diMethyl ester; Dimethyl 2-(4-bromophenyl)malonate
SMILES:
O=C(OC)C(C1=CC=C(Br)C=C1)C(OC)=O
Tpsa:
52.6
Logp:
1.8787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3