CS-0002660
Benzamide, N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-
Manufacturer: ChemScene
CAS Number: 391209-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002660-1g | In Stock | ₹ 1,05,067.68 |
CS-0002660 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄F₃IN₂O₄
Molecular Weight
482.19
Synonyms
None
SMILES
OCC(O)CONC(C1=CC=C(F)C(F)=C1NC2=CC=C(I)C=C2F)=O
Tpsa
90.82
Logp
2.4667
H Acceptors
5
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 391209-97-5 | Pd 0325901 | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₃IN₂O₄
Molecular Weight: 482.19
Synonyms: None
SMILES: OCC(O)CONC(C1=CC=C(F)C(F)=C1NC2=CC=C(I)C=C2F)=O
Tpsa: 90.82
Logp: 2.4667
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 7
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃IN₂O₄
Molecular Weight:
482.19
Synonyms:
None
SMILES:
OCC(O)CONC(C1=CC=C(F)C(F)=C1NC2=CC=C(I)C=C2F)=O
Tpsa:
90.82
Logp:
2.4667
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS₂
Molecular Weight: 288.39
Synonyms: None
SMILES: O=C(C1=CSC=C1)NC2=C(C#N)C3=C(S2)CCCC3
Tpsa: 52.89
Logp: 3.81238
H Acceptors: 4
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:
C₁₄H₁₂N₂OS₂
Molecular Weight:
288.39
Synonyms:
None
SMILES:
O=C(C1=CSC=C1)NC2=C(C#N)C3=C(S2)CCCC3
Tpsa:
52.89
Logp:
3.81238
H Acceptors:
4
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: NC1=C(C#N)C(OCC)=NC(NC(C)=O)=C1
Tpsa: 101.03
Logp: 0.89258
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
NC1=C(C#N)C(OCC)=NC(NC(C)=O)=C1
Tpsa:
101.03
Logp:
0.89258
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C1C2=CC=CC3=C2C(C4C1C=CC=C4)=NN3
Tpsa: 45.75
Logp: 2.585
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C1C2=CC=CC3=C2C(C4C1C=CC=C4)=NN3
Tpsa:
45.75
Logp:
2.585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0