CS-0210768
2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 959574-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210768-100mg | In Stock | ₹ 14,685.00 |
| 250mg | CS-0210768-250mg | In Stock | ₹ 23,585.00 |
| 1g | CS-0210768-1g | In Stock | ₹ 58,295.00 |
| 5g | CS-0210768-5g | In Stock | ₹ 1,96,245.00 |
CS-0210768 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
97%
MDL No
MFCD04112700
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂N₂O₆
Molecular Weight
458.46
Synonyms
Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES
O=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)COC5=CC=CC=C5N1CC(O)=O
Tpsa
105.17
Logp
3.4039
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959574-95-9 | (S)-Fmoc-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5h)-one | A2B Chem | ₹ 16,554.00 - ₹ 2,13,867.00 |
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: 97%
MDL No: MFCD04112700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₆
Molecular Weight: 458.46
Synonyms: Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES: O=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)COC5=CC=CC=C5N1CC(O)=O
Tpsa: 105.17
Logp: 3.4039
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04112700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₆
Molecular Weight:
458.46
Synonyms:
Fmoc-(S)-3-amino-5-carboxymethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES:
O=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)COC5=CC=CC=C5N1CC(O)=O
Tpsa:
105.17
Logp:
3.4039
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD06802287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO
Molecular Weight: 285.34
Synonyms: 3'-(BENZYLOXY)[1,1'-BIPHENYL]-3-CARBONITRILE
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=CC(=C3)C#N
Tpsa: 33.02
Logp: 4.80428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06802287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO
Molecular Weight:
285.34
Synonyms:
3'-(BENZYLOXY)[1,1'-BIPHENYL]-3-CARBONITRILE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=CC(=C3)C#N
Tpsa:
33.02
Logp:
4.80428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20486327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: Pyrrolidine, 1-(2-broMophenyl)-
SMILES: C1=CC=C(C(=C1)Br)N2CCCC2
Tpsa: 3.24
Logp: 3.0493
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
Pyrrolidine, 1-(2-broMophenyl)-
SMILES:
C1=CC=C(C(=C1)Br)N2CCCC2
Tpsa:
3.24
Logp:
3.0493
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06360140
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N,N-diethyl-2-Thiazolamine
SMILES: CCN(CC)C1=NC=CS1
Tpsa: 16.13
Logp: 1.9893
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06360140
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N,N-diethyl-2-Thiazolamine
SMILES:
CCN(CC)C1=NC=CS1
Tpsa:
16.13
Logp:
1.9893
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3