CS-0160619
6-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hexanoic acid
Manufacturer: ChemScene
CAS Number: 173690-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160619-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0160619-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0160619-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-0160619-5g | In Stock | ₹ 37,469.00 |
CS-0160619 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD30596881
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
6-[[2-(9H-fluoren-9-ylmethoxy)-2-oxoethyl]amino]hexanoic acid
SMILES
O=C(O)CCCCCN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa
66.84
Logp
4.5123
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 6-(N-Fmoc-N-methyl-amino)hexanoic acid | 173690-47-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 82,965.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 6-(N-Fmoc-N-methyl-amino)hexanoic acid | 173690-47-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,10,467.60 | |
 | 173690-47-6 | 6-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hexanoic acid | A2B Chem | ₹ 5,518.00 - ₹ 41,207.00 |
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
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Purity: 98%
MDL No: MFCD30596881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: 6-[[2-(9H-fluoren-9-ylmethoxy)-2-oxoethyl]amino]hexanoic acid
SMILES: O=C(O)CCCCCN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 66.84
Logp: 4.5123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD30596881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
6-[[2-(9H-fluoren-9-ylmethoxy)-2-oxoethyl]amino]hexanoic acid
SMILES:
O=C(O)CCCCCN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
66.84
Logp:
4.5123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD09261010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: O=C1CCC2=C1C=CC(C(C)C)=C2
Tpsa: 17.07
Logp: 2.9389
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
O=C1CCC2=C1C=CC(C(C)C)=C2
Tpsa:
17.07
Logp:
2.9389
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30729969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: None
SMILES: O=C(C1=C(C)NC2=C1C=C(OC(C)=O)C=C2)OC.CC(O)=O
Tpsa: 105.69
Logp: 2.27912
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30729969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
None
SMILES:
O=C(C1=C(C)NC2=C1C=C(OC(C)=O)C=C2)OC.CC(O)=O
Tpsa:
105.69
Logp:
2.27912
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09263918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 3-Pyridinecarbonitrile,5-acetyl-
SMILES: N#CC1=CN=CC(C(C)=O)=C1
Tpsa: 53.75
Logp: 1.15588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09263918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
3-Pyridinecarbonitrile,5-acetyl-
SMILES:
N#CC1=CN=CC(C(C)=O)=C1
Tpsa:
53.75
Logp:
1.15588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1