CS-0067145
2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 194154-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067145-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-0067145-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-0067145-10g | In Stock | ₹ 9,701.00 |
| 25g | CS-0067145-25g | In Stock | ₹ 19,491.00 |
CS-0067145 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD02179026
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
N-Boc-Pyrrolidin-2-yl-acetic acid
SMILES
O=C(O)CC1N(C(OC(C)(C)C)=O)CCC1
Tpsa
66.84
Logp
1.8606
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)acetic acid / 250mg / 570580035 / A733164 / / 194154-91-1 / MFCD02179026 / 229.276 / C11H19NO4 | eMolecules | ₹ 2,878.26 | |
 | eMolecules N-Boc-pyrrolidin-2-yl-acetic acid | 194154-91-1 | MFCD02179026 | 1g | eMolecules | ₹ 17,161.87 | |
 | 194154-91-1 | 2-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)acetic acid | A2B Chem | ₹ 445.00 - ₹ 13,884.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02179026
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: N-Boc-Pyrrolidin-2-yl-acetic acid
SMILES: O=C(O)CC1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179026
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
N-Boc-Pyrrolidin-2-yl-acetic acid
SMILES:
O=C(O)CC1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07374883
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BN₂O₂
Molecular Weight: 137.93
Synonyms: 5-aminopyridin-3-ylboronic
SMILES: OB(C1=CC(N)=CN=C1)O
Tpsa: 79.37
Logp: -1.6564
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374883
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BN₂O₂
Molecular Weight:
137.93
Synonyms:
5-aminopyridin-3-ylboronic
SMILES:
OB(C1=CC(N)=CN=C1)O
Tpsa:
79.37
Logp:
-1.6564
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00273480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: trans-4-(Fmoc-aminomethyl)cyclohexanecarboxylic Acid
SMILES: O=C([C@H]1CC[C@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa: 75.63
Logp: 4.4161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00273480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
trans-4-(Fmoc-aminomethyl)cyclohexanecarboxylic Acid
SMILES:
O=C([C@H]1CC[C@H](CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O
Tpsa:
75.63
Logp:
4.4161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98.02%
MDL No: MFCD00039446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉I
Molecular Weight: 196.03
Synonyms: Iodocyclopentane (Cyclopentyl iodide)
SMILES: IC1CCCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98.02%
MDL No:
MFCD00039446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉I
Molecular Weight:
196.03
Synonyms:
Iodocyclopentane (Cyclopentyl iodide)
SMILES:
IC1CCCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A