CS-0101550
(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azepane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2322925-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101550-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0101550-250mg | In Stock | ₹ 22,072.00 |
| 1g | CS-0101550-1g | In Stock | ₹ 53,400.00 |
CS-0101550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
(S)-1-FMOC-AZEPANE-2-CARBOXYLIC ACID
SMILES
OC([C@H]1N(C(OCC2C(C=CC=C3)=C3C4=CC=CC=C42)=O)CCCCC1)=O
Tpsa
66.84
Logp
4.2647
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-1-Fmoc-Azepane-2-carboxylic acid | 2322925-11-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,28,668.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-1-Fmoc-Azepane-2-carboxylic acid | 2322925-11-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 34,125.27 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (S)-1-Fmoc-Azepane-2-carboxylic acid | 2322925-11-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,29,804.72 | |
 | 2322925-11-9 | (2S)-1-(9H-FLUOREN-9-YLMETHOXYCARBONYL)AZEPANE-2-CARBOXYLIC ACID | A2B Chem | ₹ 9,345.00 - ₹ 38,448.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (S)-1-FMOC-AZEPANE-2-CARBOXYLIC ACID
SMILES: OC([C@H]1N(C(OCC2C(C=CC=C3)=C3C4=CC=CC=C42)=O)CCCCC1)=O
Tpsa: 66.84
Logp: 4.2647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(S)-1-FMOC-AZEPANE-2-CARBOXYLIC ACID
SMILES:
OC([C@H]1N(C(OCC2C(C=CC=C3)=C3C4=CC=CC=C42)=O)CCCCC1)=O
Tpsa:
66.84
Logp:
4.2647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: OCC1=NC=CN1C2CCCCO2
Tpsa: 47.28
Logp: 1.0745
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OCC1=NC=CN1C2CCCCO2
Tpsa:
47.28
Logp:
1.0745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30011083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₂NO
Molecular Weight: 165.18
Synonyms: None
SMILES: OCCN1CC(F)(F)CCC1
Tpsa: 23.47
Logp: 0.7098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30011083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₂NO
Molecular Weight:
165.18
Synonyms:
None
SMILES:
OCCN1CC(F)(F)CCC1
Tpsa:
23.47
Logp:
0.7098
H Acceptors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 3-(4-ACETYLPIPERAZIN-1-YL)PROPAN-1-OL
SMILES: CC(N1CCN(CCCO)CC1)=O
Tpsa: 43.78
Logp: -0.4671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
3-(4-ACETYLPIPERAZIN-1-YL)PROPAN-1-OL
SMILES:
CC(N1CCN(CCCO)CC1)=O
Tpsa:
43.78
Logp:
-0.4671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3