CS-0256674
α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 879500-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256674-50mg | In Stock | ₹ 10,609.44 |
| 100mg | CS-0256674-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0256674-250mg | In Stock | ₹ 22,502.28 |
| 500mg | CS-0256674-500mg | In Stock | ₹ 35,336.28 |
| 1g | CS-0256674-1g | In Stock | ₹ 45,346.80 |
| 5g | CS-0256674-5g | In Stock | ₹ 1,66,328.64 |
| 10g | CS-0256674-10g | In Stock | ₹ 3,17,598.72 |
CS-0256674 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₄
Molecular Weight
387.43
Synonyms
FMOC-DL-(2-METHYLPHENYL)GLYCINE
SMILES
CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa
75.63
Logp
4.65942
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879500-48-8 | Fmoc-DL-(2-methylphenyl)glycine | A2B Chem | ₹ 31,657.20 - ₹ 41,838.84 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: FMOC-DL-(2-METHYLPHENYL)GLYCINE
SMILES: CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa: 75.63
Logp: 4.65942
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
FMOC-DL-(2-METHYLPHENYL)GLYCINE
SMILES:
CC1=CC=CC=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O
Tpsa:
75.63
Logp:
4.65942
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄F₃N₃O
Molecular Weight: 167.09
Synonyms: None
SMILES: NC1=NN=C(CC(F)(F)F)O1
Tpsa: 64.94
Logp: 0.7566
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄F₃N₃O
Molecular Weight:
167.09
Synonyms:
None
SMILES:
NC1=NN=C(CC(F)(F)F)O1
Tpsa:
64.94
Logp:
0.7566
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClF₂N₃
Molecular Weight: 265.65
Synonyms: None
SMILES: N#CC1=CC(Cl)=C(NC2=CC=C(F)C(F)=C2)N=C1
Tpsa: 48.71
Logp: 3.62848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClF₂N₃
Molecular Weight:
265.65
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=C(NC2=CC=C(F)C(F)=C2)N=C1
Tpsa:
48.71
Logp:
3.62848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O₄S
Molecular Weight: 318.31
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(NN=N3)C3=C2)=O)=C1
Tpsa: 125.04
Logp: 1.4569
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O₄S
Molecular Weight:
318.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NS(=O)(C2=CC=C(NN=N3)C3=C2)=O)=C1
Tpsa:
125.04
Logp:
1.4569
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4