CS-0154452
3-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid
Manufacturer: ChemScene
CAS Number: 776330-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154452-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0154452-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0154452-1g | In Stock | ₹ 26,344.00 |
CS-0154452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95%
MDL No
MFCD06410607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
BOC-DL-3-AMINO-3-CYCLOPENTYLPROPANOIC ACID
SMILES
CC(C)(OC(NC(C1CCCC1)CC(O)=O)=O)C
Tpsa
75.63
Logp
2.5446
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-((TERT-BUTOXYCARBONYL)AMINO)-3-CYCLOPENTYLPROPANOIC ACID | 776330-74-6 | MFCD06410607 | 1g | eMolecules | ₹ 54,066.61 | |
 | 776330-74-6 | 3-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid | A2B Chem | ₹ 15,486.00 - ₹ 32,396.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD06410607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: BOC-DL-3-AMINO-3-CYCLOPENTYLPROPANOIC ACID
SMILES: CC(C)(OC(NC(C1CCCC1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06410607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
BOC-DL-3-AMINO-3-CYCLOPENTYLPROPANOIC ACID
SMILES:
CC(C)(OC(NC(C1CCCC1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01861819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPROPYL-PROPIONIC ACID
SMILES: CC(C)(OC(NC(C1CC1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01861819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOPROPYL-PROPIONIC ACID
SMILES:
CC(C)(OC(NC(C1CC1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02090687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: (R,S)-Boc-3-amino-3-(1-naphthyl)-propionic acid
SMILES: CC(C)(OC(NC(C1=CC=CC2=CC=CC=C21)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 3.8803
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02090687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
(R,S)-Boc-3-amino-3-(1-naphthyl)-propionic acid
SMILES:
CC(C)(OC(NC(C1=CC=CC2=CC=CC=C21)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
3.8803
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD02090692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(NC(C1=CC=CC=C1OC)CC(O)=O)=O)C
Tpsa: 84.86
Logp: 2.7357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD02090692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-(2-METHOXY-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(NC(C1=CC=CC=C1OC)CC(O)=O)=O)C
Tpsa:
84.86
Logp:
2.7357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5