CS-0466580
N-((((9H-fluoren-9-yl)methoxy)carbonyl)glycyl)-N-(2,4-dimethoxybenzyl)glycine
Manufacturer: ChemScene
CAS Number: 848861-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466580-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0466580-5g | In Stock | ₹ 19,224.00 |
CS-0466580 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD08064315
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈N₂O₇
Molecular Weight
504.53
Synonyms
2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
SMILES
COC1=CC(OC)=C(CN(C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)CC(O)=O)C=C1
Tpsa
114.4
Logp
3.6557
H Acceptors
6
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fmoc-Gly-(Dmb)Gly-OH | Sigma Aldrich | ₹ 19,519.99 - ₹ 80,720.00 | |
 | 848861-65-4 | 2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid | A2B Chem | ₹ 2,492.00 - ₹ 20,826.00 |
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: MFCD08064315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₇
Molecular Weight: 504.53
Synonyms: 2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
SMILES: COC1=CC(OC)=C(CN(C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)CC(O)=O)C=C1
Tpsa: 114.4
Logp: 3.6557
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD08064315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₇
Molecular Weight:
504.53
Synonyms:
2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
SMILES:
COC1=CC(OC)=C(CN(C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)CC(O)=O)C=C1
Tpsa:
114.4
Logp:
3.6557
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD04037909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3O2
Tpsa: 43.1
Logp: 4.5507
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04037909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3O2
Tpsa:
43.1
Logp:
4.5507
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: 2-Benzoxazol-2-yl-1-(4-tert-butylphenyl)ethanol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3O2)O
Tpsa: 46.26
Logp: 4.4014
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
2-Benzoxazol-2-yl-1-(4-tert-butylphenyl)ethanol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3O2)O
Tpsa:
46.26
Logp:
4.4014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03426069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₄
Molecular Weight: 257.13
Synonyms: None
SMILES: C1CNCCN(C1)C2=NC=C(C=N2)Br
Tpsa: 41.05
Logp: 1.0388
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₄
Molecular Weight:
257.13
Synonyms:
None
SMILES:
C1CNCCN(C1)C2=NC=C(C=N2)Br
Tpsa:
41.05
Logp:
1.0388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1