CS-0149676
3-Hydroxy-N-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-naphthamide
Manufacturer: ChemScene
CAS Number: 26848-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149676-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0149676-5g | In Stock | ₹ 13,528.00 |
CS-0149676 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD00388332
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃N₃O₃
Molecular Weight
319.31
Synonyms
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecaroxamide
SMILES
OC1=C(C(NC2=CC3=C(N=C(O)N3)C=C2)=O)C=C4C=CC=CC4=C1
Tpsa
98.24
Logp
3.3796
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26848-40-8 | 3-Hydroxy-n-(2-oxo-2,3-dihydro-1h-benzo[d]imidazol-5-yl)-2-naphthamide | A2B Chem | ₹ 1,602.00 - ₹ 18,779.00 |
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: 97%
MDL No: MFCD00388332
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃N₃O₃
Molecular Weight: 319.31
Synonyms: N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecaroxamide
SMILES: OC1=C(C(NC2=CC3=C(N=C(O)N3)C=C2)=O)C=C4C=CC=CC4=C1
Tpsa: 98.24
Logp: 3.3796
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00388332
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃N₃O₃
Molecular Weight:
319.31
Synonyms:
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecaroxamide
SMILES:
OC1=C(C(NC2=CC3=C(N=C(O)N3)C=C2)=O)C=C4C=CC=CC4=C1
Tpsa:
98.24
Logp:
3.3796
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28166517
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₅
Molecular Weight: 442.46
Synonyms: Fmoc-Trp(5-OH)-OH
SMILES: OC=1C=CC2=C(C1)C(=CN2)C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 111.65
Logp: 4.4079
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28166517
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₅
Molecular Weight:
442.46
Synonyms:
Fmoc-Trp(5-OH)-OH
SMILES:
OC=1C=CC2=C(C1)C(=CN2)C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
111.65
Logp:
4.4079
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03840398
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀INO₅
Molecular Weight: 529.32
Synonyms: Fmoc-3-Iodo-D-Tyr-Oh
SMILES: OC=1C=CC(=CC1I)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 95.86
Logp: 4.5312
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03840398
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀INO₅
Molecular Weight:
529.32
Synonyms:
Fmoc-3-Iodo-D-Tyr-Oh
SMILES:
OC=1C=CC(=CC1I)C[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
95.86
Logp:
4.5312
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28134648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃O₆
Molecular Weight: 377.27
Synonyms: 5-TFA-ap-dU 5-TFA-ap-dU
SMILES: O[C@H]1C[C@H](N2C(NC(C(C#CCNC(C(F)(F)F)=O)=C2)=O)=O)O[C@@H]1CO
Tpsa: 133.65
Logp: -1.7927
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28134648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃O₆
Molecular Weight:
377.27
Synonyms:
5-TFA-ap-dU 5-TFA-ap-dU
SMILES:
O[C@H]1C[C@H](N2C(NC(C(C#CCNC(C(F)(F)F)=O)=C2)=O)=O)O[C@@H]1CO
Tpsa:
133.65
Logp:
-1.7927
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3