CS-0131706
(S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 193693-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131706-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0131706-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0131706-10g | In Stock | ₹ 12,662.88 |
| 25g | CS-0131706-25g | In Stock | ₹ 30,972.72 |
CS-0131706 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD04112682
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
L-1-Fmoc-Nipecotic acid
SMILES
O=C(N1C[C@@H](C(O)=O)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa
66.84
Logp
3.7321
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Nip-OH | 193693-68-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,737.92 | |
 | eMolecules Ambeed / (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidine-3-carboxylic acid / 1g / 552655326 / A218522 / / 193693-68-4 / MFCD04112682 / 351.402 / C21H21NO4 | eMolecules | ₹ 4,431.15 | |
 | 193693-68-4 | L-1-Fmoc-nipecotic acid | A2B Chem | ₹ 1,368.96 - ₹ 4,449.12 |
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
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Purity: 98%
MDL No: MFCD04112682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: L-1-Fmoc-Nipecotic acid
SMILES: O=C(N1C[C@@H](C(O)=O)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04112682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
L-1-Fmoc-Nipecotic acid
SMILES:
O=C(N1C[C@@H](C(O)=O)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 1-(5-METHYL-1H-PYRROL-3-YL) ETHAN-1-ONE
SMILES: CC(C1=CNC(C)=C1)=O
Tpsa: 32.86
Logp: 1.52572
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
1-(5-METHYL-1H-PYRROL-3-YL) ETHAN-1-ONE
SMILES:
CC(C1=CNC(C)=C1)=O
Tpsa:
32.86
Logp:
1.52572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04117746
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: piperidine, 3-phenoxy-
SMILES: C1(OC2=CC=CC=C2)CNCCC1
Tpsa: 21.26
Logp: 1.8174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04117746
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
piperidine, 3-phenoxy-
SMILES:
C1(OC2=CC=CC=C2)CNCCC1
Tpsa:
21.26
Logp:
1.8174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Adipic acid monobenzyl ester
SMILES: O=C(O)CCCCC(OCC1=CC=CC=C1)=O
Tpsa: 63.6
Logp: 2.3748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Adipic acid monobenzyl ester
SMILES:
O=C(O)CCCCC(OCC1=CC=CC=C1)=O
Tpsa:
63.6
Logp:
2.3748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7