CS-0060985
(S)-3-((tert-Butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217736-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060985-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0060985-250mg | In Stock | ₹ 10,680.00 |
| 1g | CS-0060985-1g | In Stock | ₹ 30,260.00 |
| 5g | CS-0060985-5g | In Stock | ₹ 90,780.00 |
| 10g | CS-0060985-10g | In Stock | ₹ 1,51,567.00 |
CS-0060985 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
98%
MDL No
MFCD04117836
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅
Molecular Weight
255.27
Synonyms
BOC-(S)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
SMILES
CC(C)(OC(N[C@H](C1=CC=CO1)CC(O)=O)=O)C
Tpsa
88.77
Logp
2.3201
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Furanpropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βS)- | Aaron Chemicals LLC | ₹ 6,052.00 - ₹ 85,618.00 | |
 | 1217736-81-6 | Boc-(s)-3-amino-3-(2-furyl)-propionic acid | A2B Chem | ₹ 7,031.00 - ₹ 1,65,362.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04117836
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: BOC-(S)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@H](C1=CC=CO1)CC(O)=O)=O)C
Tpsa: 88.77
Logp: 2.3201
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04117836
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
BOC-(S)-3-AMINO-3-(2-FURYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@H](C1=CC=CO1)CC(O)=O)=O)C
Tpsa:
88.77
Logp:
2.3201
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: trans-4-Boc-Amino-piperidine-3-carboxylic acid methyl ester
SMILES: CC(C)(OC(N[C@H]1CCNC[C@@H]1C(OC)=O)=O)C
Tpsa: 76.66
Logp: 0.6622
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
trans-4-Boc-Amino-piperidine-3-carboxylic acid methyl ester
SMILES:
CC(C)(OC(N[C@H]1CCNC[C@@H]1C(OC)=O)=O)C
Tpsa:
76.66
Logp:
0.6622
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: C₁₉H₂₄N₂O₃
Molecular Weight: 328.41
Synonyms: None
SMILES: CC(C)(OC(N1C2CCC1CC(C3=CC(C(N)=O)=CC=C3)=C2)=O)C
Tpsa: 72.63
Logp: 3.3407
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₄N₂O₃
Molecular Weight:
328.41
Synonyms:
None
SMILES:
CC(C)(OC(N1C2CCC1CC(C3=CC(C(N)=O)=CC=C3)=C2)=O)C
Tpsa:
72.63
Logp:
3.3407
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₅BN₂O₅
Molecular Weight: 348.20
Synonyms: 1-Piperidinecarboxylic acid, 4-[(3-boronobenzoyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(OC(N1CCC(NC(C2=CC(B(O)O)=CC=C2)=O)CC1)=O)C
Tpsa: 99.1
Logp: 0.4957
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BN₂O₅
Molecular Weight:
348.20
Synonyms:
1-Piperidinecarboxylic acid, 4-[(3-boronobenzoyl)amino]-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(OC(N1CCC(NC(C2=CC(B(O)O)=CC=C2)=O)CC1)=O)C
Tpsa:
99.1
Logp:
0.4957
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3