CS-0539160
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 205812-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0539160-2.5g | In Stock | ₹ 1,27,142.16 |
| 5g | CS-0539160-5g | In Stock | ₹ 1,87,889.76 |
| 10g | CS-0539160-10g | In Stock | ₹ 2,78,668.92 |
CS-0539160 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,142.16
GST (18%): ₹ 22,885.589
Total Price: ₹ 1,50,027.749
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₆
Molecular Weight
425.47
Synonyms
5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
SMILES
CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
101.93
Logp
4.1002
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 205812-09-5 | 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid | A2B Chem | ₹ 34,480.68 - ₹ 94,886.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
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:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
SMILES:
CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
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: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-6-formamidohexanoic acid
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNC=O)C(=O)O
Tpsa: 104.73
Logp: 1.2823
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
(S)-2-(((Benzyloxy)carbonyl)amino)-6-formamidohexanoic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCCNC=O)C(=O)O
Tpsa:
104.73
Logp:
1.2823
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₆
Molecular Weight: 369.41
Synonyms: N-ALPHA,N-IM-BIS-BOC-L-HISTIDINE METHYL ESTER
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa: 108.75
Logp: 2.2751
H Acceptors: 8
H Donors: 1
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:
C₁₇H₂₇N₃O₆
Molecular Weight:
369.41
Synonyms:
N-ALPHA,N-IM-BIS-BOC-L-HISTIDINE METHYL ESTER
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)OC
Tpsa:
108.75
Logp:
2.2751
H Acceptors:
8
H Donors:
1
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: C₁₄H₁₆N₄O₅
Molecular Weight: 320.30
Synonyms: 4-(((Hexahydro-2,6-dioxo-4S-pyrimidinyl)carbonyl)amino)-L-phenylalanine
SMILES: C1[C@H](NC(=O)NC1=O)C(=O)NC2=CC=C(C=C2)C[C@@H](C(=O)O)N
Tpsa: 150.62
Logp: -0.8224
H Acceptors: 5
H Donors: 5
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:
C₁₄H₁₆N₄O₅
Molecular Weight:
320.30
Synonyms:
4-(((Hexahydro-2,6-dioxo-4S-pyrimidinyl)carbonyl)amino)-L-phenylalanine
SMILES:
C1[C@H](NC(=O)NC1=O)C(=O)NC2=CC=C(C=C2)C[C@@H](C(=O)O)N
Tpsa:
150.62
Logp:
-0.8224
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5