CS-0064966
BMS270394
Manufacturer: ChemScene
CAS Number: 262433-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0064966-1-mg | In Stock | ₹ 12,015.00 |
| 5 mg | CS-0064966-5-mg | In Stock | ₹ 44,500.00 |
CS-0064966 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
MFCD10565938
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆FNO₄
Molecular Weight
399.46
Synonyms
None
SMILES
CC1(C2=CC([C@@H](O)C(NC3=C(C=C(C=C3)C(O)=O)F)=O)=CC=C2C(C)(CC1)C)C
Tpsa
86.63
Logp
4.545
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262433-54-5 | (R)-3-Fluoro-4-(2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetamido)benzoic acid | A2B Chem | ₹ 8,989.00 - ₹ 79,655.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10565938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆FNO₄
Molecular Weight: 399.46
Synonyms: None
SMILES: CC1(C2=CC([C@@H](O)C(NC3=C(C=C(C=C3)C(O)=O)F)=O)=CC=C2C(C)(CC1)C)C
Tpsa: 86.63
Logp: 4.545
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10565938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆FNO₄
Molecular Weight:
399.46
Synonyms:
None
SMILES:
CC1(C2=CC([C@@H](O)C(NC3=C(C=C(C=C3)C(O)=O)F)=O)=CC=C2C(C)(CC1)C)C
Tpsa:
86.63
Logp:
4.545
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16250078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Br₂N₃O₂
Molecular Weight: 411.05
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1Br)NC2=CC=C(C#N)C(Br)=C2O
Tpsa: 85.15
Logp: 4.43288
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16250078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Br₂N₃O₂
Molecular Weight:
411.05
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1Br)NC2=CC=C(C#N)C(Br)=C2O
Tpsa:
85.15
Logp:
4.43288
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₄O₃
Molecular Weight: 348.36
Synonyms: None
SMILES: O=C1NC2=C3C(OC[C@@H](C4=CC=CC=N4)N31)=C(C5=C(C)ON=C5C)C=C2
Tpsa: 85.94
Logp: 2.97824
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₄O₃
Molecular Weight:
348.36
Synonyms:
None
SMILES:
O=C1NC2=C3C(OC[C@@H](C4=CC=CC=N4)N31)=C(C5=C(C)ON=C5C)C=C2
Tpsa:
85.94
Logp:
2.97824
H Acceptors:
6
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: C₂₀H₂₂N₂O₈
Molecular Weight: 418.40
Synonyms: ISD-I 207
SMILES: O=C(C1=C(C(O)=CC=C1)O)NCCCC[C@@H](C(O)=O)NC(C2=C(C(O)=CC=C2)O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O₈
Molecular Weight:
418.40
Synonyms:
ISD-I 207
SMILES:
O=C(C1=C(C(O)=CC=C1)O)NCCCC[C@@H](C(O)=O)NC(C2=C(C(O)=CC=C2)O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A