CS-W013905
Fmoc-Inp-OH
Manufacturer: ChemScene
CAS Number: 148928-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013905-1g | In Stock | ₹ 534.00 |
| 5g | CS-W013905-5g | In Stock | ₹ 1,958.00 |
| 25g | CS-W013905-25g | In Stock | ₹ 4,628.00 |
| 100g | CS-W013905-100g | In Stock | ₹ 16,376.00 |
CS-W013905 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00273475
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄
Molecular Weight
351.40
Synonyms
1-Fmoc-isonipecotic Acid
SMILES
O=C(C1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
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 1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidine-4-carboxylic acid | 148928-15-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,183.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-(((9H-fluoren-9-yl)methoxy)carbonyl)piperidine-4-carboxylic acid | 148928-15-8, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,780.00 | |
 | Fmoc-Isn-OH | Sigma Aldrich | ₹ 2,779.38 - ₹ 2,39,940.00 | |
 | 148928-15-8 | Fmoc-isonipecotic acid | A2B Chem | ₹ 445.00 - ₹ 62,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00273475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-Fmoc-isonipecotic Acid
SMILES: O=C(C1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa: 66.84
Logp: 3.7321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00273475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-Fmoc-isonipecotic Acid
SMILES:
O=C(C1CCN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa:
66.84
Logp:
3.7321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00235898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: O=C(O)[C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
O=C(O)[C@H]1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCCC1
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800691
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃I
Molecular Weight: 350.91
Synonyms: 5-broMo-1-iodo-5-(trifluoroMethyl)cyclohexa-1,3-diene
SMILES: BrC1=C(C=C(C=C1)C(F)(F)F)I
Tpsa: 0
Logp: 4.0725
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09800691
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃I
Molecular Weight:
350.91
Synonyms:
5-broMo-1-iodo-5-(trifluoroMethyl)cyclohexa-1,3-diene
SMILES:
BrC1=C(C=C(C=C1)C(F)(F)F)I
Tpsa:
0
Logp:
4.0725
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01860946
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉Cl₂NO₄
Molecular Weight: 348.22
Synonyms: N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(Cl)C=C1Cl
Tpsa: 75.63
Logp: 3.9039
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860946
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉Cl₂NO₄
Molecular Weight:
348.22
Synonyms:
N-T-BUTOXYCARBONYL-(R)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(Cl)C=C1Cl
Tpsa:
75.63
Logp:
3.9039
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5