CS-0150046
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-cyanophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270065-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0150046-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0150046-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0150046-1g | In Stock | ₹ 34,480.68 |
CS-0150046 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
MFCD01861077
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₂N₂O₄
Molecular Weight
426.46
Synonyms
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3-CYANOPHENYL)ALANINE
SMILES
N#CC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa
99.42
Logp
4.48278
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 270065-87-7 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-cyanophenyl)butanoic acid | A2B Chem | ₹ 10,181.64 - ₹ 37,646.40 |
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-P501
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Purity: 98%
MDL No: MFCD01861077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3-CYANOPHENYL)ALANINE
SMILES: N#CC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa: 99.42
Logp: 4.48278
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-L-HOMO(3-CYANOPHENYL)ALANINE
SMILES:
N#CC1=CC=CC(C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1
Tpsa:
99.42
Logp:
4.48278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD00451474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: Benzoesaeure-3-cyanoanilid
SMILES: N#CC1=CC(NC(C2=CC=CC=C2)=O)=CC=C1
Tpsa: 52.89
Logp: 2.81058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00451474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
Benzoesaeure-3-cyanoanilid
SMILES:
N#CC1=CC(NC(C2=CC=CC=C2)=O)=CC=C1
Tpsa:
52.89
Logp:
2.81058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: MFCD20700609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄O
Molecular Weight: 170.56
Synonyms: 2-amino-4-chloro-1,6-dihydro-6-oxo-5-pyrimidinecarbonitrile
SMILES: N#CC1=C(NC(NC1=O)=N)Cl
Tpsa: 96.29
Logp: -0.29245
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD20700609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄O
Molecular Weight:
170.56
Synonyms:
2-amino-4-chloro-1,6-dihydro-6-oxo-5-pyrimidinecarbonitrile
SMILES:
N#CC1=C(NC(NC1=O)=N)Cl
Tpsa:
96.29
Logp:
-0.29245
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22566641
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 2-Bromo-6-cyano-4-fluoroaniline, 3-Bromo-5-fluoroanthranilonitrile
SMILES: N#CC1=C(C(=CC(=C1)F)Br)N
Tpsa: 49.81
Logp: 2.04208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22566641
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
2-Bromo-6-cyano-4-fluoroaniline, 3-Bromo-5-fluoroanthranilonitrile
SMILES:
N#CC1=C(C(=CC(=C1)F)Br)N
Tpsa:
49.81
Logp:
2.04208
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0