CS-0525230
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(3-methoxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1260609-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525230-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0525230-1g | In Stock | ₹ 32,598.36 |
| 5g | CS-0525230-5g | In Stock | ₹ 85,560.00 |
CS-0525230 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₁NO₅
Molecular Weight
403.43
Synonyms
(S)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid
SMILES
COC1=CC([C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa
84.86
Logp
4.3596
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid | 1260609-39-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,88,007.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid | 1260609-39-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 61,182.24 | |
 | 1260609-39-9 | (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-methoxybenzeneacetic acid | A2B Chem | ₹ 15,657.48 - ₹ 62,458.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: (S)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid
SMILES: COC1=CC([C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa: 84.86
Logp: 4.3596
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
(S)-a-(Fmoc-amino)-3-methoxybenzeneacetic acid
SMILES:
COC1=CC([C@H](NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)O)=CC=C1
Tpsa:
84.86
Logp:
4.3596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: (s)-a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid
SMILES: O=C(N[C@H](C(=O)O)C1=CC=CC(O)=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 95.86
Logp: 4.0566
H Acceptors: 4
H Donors: 3
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:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
(s)-a-(Fmoc-amino)-3-hydroxy-benzeneacetic acid
SMILES:
O=C(N[C@H](C(=O)O)C1=CC=CC(O)=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
95.86
Logp:
4.0566
H Acceptors:
4
H Donors:
3
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: C₂₅H₂₁F₂NO₄
Molecular Weight: 437.44
Synonyms: (R)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid
SMILES: O=C(N[C@H](CCC1=CC(F)=CC(F)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 75.63
Logp: 4.8893
H Acceptors: 3
H Donors: 2
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:
C₂₅H₂₁F₂NO₄
Molecular Weight:
437.44
Synonyms:
(R)-a-(Fmoc-amino)-3,5-difluorobenzenebutanoic acid
SMILES:
O=C(N[C@H](CCC1=CC(F)=CC(F)=C1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
75.63
Logp:
4.8893
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Methyl-L-homophenylalanine
SMILES: CC1=CC=CC=C1CC[C@H](N)C(=O)O
Tpsa: 63.32
Logp: 1.33952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Methyl-L-homophenylalanine
SMILES:
CC1=CC=CC=C1CC[C@H](N)C(=O)O
Tpsa:
63.32
Logp:
1.33952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4