CS-0064618
CCR2 antagonist 1
Manufacturer: ChemScene
CAS Number: 1683534-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0064618-5-mg | In Stock | ₹ 60,520.00 |
| 10 mg | CS-0064618-10-mg | In Stock | ₹ 97,900.00 |
| 50 mg | CS-0064618-50-mg | In Stock | ₹ 3,11,500.00 |
CS-0064618 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 60,520.00
GST (18%): ₹ 10,893.60
Total Price: ₹ 71,413.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₂BrF₃N₂O
Molecular Weight
549.47
Synonyms
None
SMILES
O=C([C@]1(C(C)C)C[C@H](N[C@@H]2CCC3=C2C=CC(Br)=C3)CC1)N4CC5=C(C=CC(C(F)(F)F)=C5)CC4
Tpsa
32.34
Logp
6.8246
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-112792 5mg Medchemexpress, CCR2 antagonist 1 CAS:1683534-96-4 Purity:>98% | Medchemexpress LLC | ₹ 63,546.00 | |
 | 1683534-96-4 | CCR2 antagonist 1 | A2B Chem | ₹ 22,695.00 - ₹ 3,14,615.00 |
Related Products
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: C₂₈H₃₂BrF₃N₂O
Molecular Weight: 549.47
Synonyms: None
SMILES: O=C([C@]1(C(C)C)C[C@H](N[C@@H]2CCC3=C2C=CC(Br)=C3)CC1)N4CC5=C(C=CC(C(F)(F)F)=C5)CC4
Tpsa: 32.34
Logp: 6.8246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₂BrF₃N₂O
Molecular Weight:
549.47
Synonyms:
None
SMILES:
O=C([C@]1(C(C)C)C[C@H](N[C@@H]2CCC3=C2C=CC(Br)=C3)CC1)N4CC5=C(C=CC(C(F)(F)F)=C5)CC4
Tpsa:
32.34
Logp:
6.8246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00017862
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrO₂
Molecular Weight: 319.19
Synonyms: 4'-Benzyloxy-2-bromopropiophenone
SMILES: CC(Br)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa: 26.3
Logp: 4.2317
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00017862
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrO₂
Molecular Weight:
319.19
Synonyms:
4'-Benzyloxy-2-bromopropiophenone
SMILES:
CC(Br)C(C1=CC=C(OCC2=CC=CC=C2)C=C1)=O
Tpsa:
26.3
Logp:
4.2317
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00191026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆O₆
Molecular Weight: 540.65
Synonyms: 2,3,4,6-tetrabenzylgalactopyranose
SMILES: O=C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 74.22
Logp: 5.5192
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00191026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆O₆
Molecular Weight:
540.65
Synonyms:
2,3,4,6-tetrabenzylgalactopyranose
SMILES:
O=C[C@@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
74.22
Logp:
5.5192
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
17
Purity: 95%
MDL No: MFCD00005042
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀Br₂O₅
Molecular Weight: 490.10
Synonyms: Eosinic acid; Solvent Red 72
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4Br)C(Br)=C(O)C=C3)C5=C1C=CC=C5
Tpsa: 75.99
Logp: 5.1908
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00005042
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₂O₅
Molecular Weight:
490.10
Synonyms:
Eosinic acid; Solvent Red 72
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4Br)C(Br)=C(O)C=C3)C5=C1C=CC=C5
Tpsa:
75.99
Logp:
5.1908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0