CS-0850434
O-Cyclobutyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine
Manufacturer: ChemScene
CAS Number: 2642331-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0850434-100mg | In Stock | ₹ 22,758.96 |
| 250mg | CS-0850434-250mg | In Stock | ₹ 30,202.68 |
| 1g | CS-0850434-1g | In Stock | ₹ 74,865.00 |
CS-0850434 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₅
Molecular Weight
381.42
Synonyms
None
SMILES
O=C(O)[C@H](COC1CCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
84.86
Logp
3.5474
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2642331-49-3 | (2S)-3-(cyclobutoxy)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | A2B Chem | ₹ 20,876.64 - ₹ 69,389.16 |
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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: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: None
SMILES: O=C(O)[C@H](COC1CCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 3.5474
H Acceptors: 4
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:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
None
SMILES:
O=C(O)[C@H](COC1CCC1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
3.5474
H Acceptors:
4
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: NC([C@@H]1[C@@H](C2=NC=CC(C)=N2)C1)=O
Tpsa: 68.87
Logp: 0.37382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
NC([C@@H]1[C@@H](C2=NC=CC(C)=N2)C1)=O
Tpsa:
68.87
Logp:
0.37382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: NC1=CN(C2CC2)N=C1OC
Tpsa: 53.07
Logp: 0.8088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
NC1=CN(C2CC2)N=C1OC
Tpsa:
53.07
Logp:
0.8088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: None
SMILES: CC(N)=N.CC(O)=O
Tpsa: 87.17
Logp: 0.03317
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
None
SMILES:
CC(N)=N.CC(O)=O
Tpsa:
87.17
Logp:
0.03317
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0