CS-0489662
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-trityl-2H-tetrazol-5-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1820580-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0489662-5g | In Stock | ₹ 2,27,931.84 |
CS-0489662 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,931.84
GST (18%): ₹ 41,027.731
Total Price: ₹ 2,68,959.571
Purity
98%
MDL No
MFCD27922174
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₃N₅O₄
Molecular Weight
635.71
Synonyms
1H-Pyrazole-5-carboxylicacid,6-propyl-,ethylester
SMILES
OC(=O)[C@H](CCC1=NN(N=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa
119.23
Logp
6.4378
H Acceptors
7
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820580-80-0 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-trityl-2H-tetrazol-5-yl)butanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P234-P235-P240-P280-P370+P372+P380+P373-P403-P410-P420-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD27922174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₃N₅O₄
Molecular Weight: 635.71
Synonyms: 1H-Pyrazole-5-carboxylicacid,6-propyl-,ethylester
SMILES: OC(=O)[C@H](CCC1=NN(N=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa: 119.23
Logp: 6.4378
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD27922174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₃N₅O₄
Molecular Weight:
635.71
Synonyms:
1H-Pyrazole-5-carboxylicacid,6-propyl-,ethylester
SMILES:
OC(=O)[C@H](CCC1=NN(N=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa:
119.23
Logp:
6.4378
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01861377
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₄
Molecular Weight: 336.34
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-β-cyano-D-alanine
SMILES: O=C(N[C@H](CC#N)C(O)=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 99.42
Logp: 2.89198
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01861377
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₄
Molecular Weight:
336.34
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-β-cyano-D-alanine
SMILES:
O=C(N[C@H](CC#N)C(O)=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
99.42
Logp:
2.89198
H Acceptors:
4
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: C₃₈H₃₁N₅O₄
Molecular Weight: 621.68
Synonyms: None
SMILES: OC(=O)[C@@H](CC1=NN(N=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa: 119.23
Logp: 6.0477
H Acceptors: 7
H Donors: 2
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:
C₃₈H₃₁N₅O₄
Molecular Weight:
621.68
Synonyms:
None
SMILES:
OC(=O)[C@@H](CC1=NN(N=N1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=C1C=CC=C2
Tpsa:
119.23
Logp:
6.0477
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD28405558
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClINO₂
Molecular Weight: 311.51
Synonyms: None
SMILES: COC(=O)C1=C(Cl)C(I)=C(N)C=C1
Tpsa: 52.32
Logp: 2.3134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28405558
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClINO₂
Molecular Weight:
311.51
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)C(I)=C(N)C=C1
Tpsa:
52.32
Logp:
2.3134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1