CS-0758100
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-6-phenylhexanoic acid
Manufacturer: ChemScene
CAS Number: 2350732-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0758100-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0758100-1g | In Stock | ₹ 12,834.00 |
CS-0758100 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₇NO₄
Molecular Weight
429.51
Synonyms
None
SMILES
OC(=O)[C@H](CCCCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Tpsa
75.63
Logp
5.3913
H Acceptors
3
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-2-Amino-6-phenylhexanoic acid | 2350732-99-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 30,500.43 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(S)-2-Amino-6-phenylhexanoic acid | 2350732-99-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,06,109.80 | |
| | ACROTEIN CHEMBIO INC (S)-2-(Fmoc-amino)-6-phenylhexanoic acid | 2350732-99-7 | 429.5 g/mol | 5G | ACROTEIN CHEMBIO INC | ₹ 2,21,771.52 | |
 | 2350732-99-7 | Fmoc-PhNle-OH | A2B Chem | ₹ 6,331.44 - ₹ 19,079.88 |
Related Products
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₄
Molecular Weight: 429.51
Synonyms: None
SMILES: OC(=O)[C@H](CCCCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Tpsa: 75.63
Logp: 5.3913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₄
Molecular Weight:
429.51
Synonyms:
None
SMILES:
OC(=O)[C@H](CCCCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Tpsa:
75.63
Logp:
5.3913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: None
SMILES: NC1=C(NN=C1C1=CC=CC=C1)C(F)(F)F
Tpsa: 54.7
Logp: 2.6777
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
None
SMILES:
NC1=C(NN=C1C1=CC=CC=C1)C(F)(F)F
Tpsa:
54.7
Logp:
2.6777
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: CCC1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O
Tpsa: 106.42
Logp: 2.184
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
None
SMILES:
CCC1=CC=C2OC3=NC(N)=C(C=C3C(=O)C2=C1)C(O)=O
Tpsa:
106.42
Logp:
2.184
H Acceptors:
5
H Donors:
2
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: C₃₂H₂₃N
Molecular Weight: 421.53
Synonyms: None
SMILES: N(C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1)C1=CC=CC(=C1)C1=C2C=CC=CC2=CC=C1
Tpsa: 12.03
Logp: 9.0706
H Acceptors: 1
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:
C₃₂H₂₃N
Molecular Weight:
421.53
Synonyms:
None
SMILES:
N(C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1)C1=CC=CC(=C1)C1=C2C=CC=CC2=CC=C1
Tpsa:
12.03
Logp:
9.0706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4