CS-W009385
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 122235-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009385-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W009385-5g | In Stock | ₹ 1,882.32 |
| 10g | CS-W009385-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-W009385-25g | In Stock | ₹ 5,390.28 |
| 100g | CS-W009385-100g | In Stock | ₹ 16,769.76 |
CS-W009385 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD00235897
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₆
Molecular Weight
426.46
Synonyms
N-(tert-butoxycarbonyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-L-alanine
SMILES
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa
113.96
Logp
3.503
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00235897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: N-(tert-butoxycarbonyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-L-alanine
SMILES: O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 3.503
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00235897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
N-(tert-butoxycarbonyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-L-alanine
SMILES:
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
3.503
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09836836
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀N₂
Molecular Weight: 408.50
Synonyms: N,N'-Dicarbazolyl-3,5-benzene
SMILES: C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C1
Tpsa: 9.86
Logp: 7.8808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09836836
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀N₂
Molecular Weight:
408.50
Synonyms:
N,N'-Dicarbazolyl-3,5-benzene
SMILES:
C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C1
Tpsa:
9.86
Logp:
7.8808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09907957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇Br
Molecular Weight: 397.32
Synonyms: 2-Dibromo-9,9-diphenylfluorene
SMILES: BrC1=CC2=C(C=C1)C1=C(C=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 0
Logp: 6.8122
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09907957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇Br
Molecular Weight:
397.32
Synonyms:
2-Dibromo-9,9-diphenylfluorene
SMILES:
BrC1=CC2=C(C=C1)C1=C(C=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
0
Logp:
6.8122
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01321013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₀N₂O₄
Molecular Weight: 396.56
Synonyms: None
SMILES: C=CC[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 4.7818
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01321013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₀N₂O₄
Molecular Weight:
396.56
Synonyms:
None
SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
4.7818
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6