CS-0342227
Benzofuran-2-yl-(3-Boc-amino-pyrrolidin-1-yl)-acetic acid
Manufacturer: ChemScene
CAS Number: 885276-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342227-1g | In Stock | ₹ 2,34,515.00 |
CS-0342227 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,515.00
GST (18%): ₹ 42,212.70
Total Price: ₹ 2,76,727.70
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O₅
Molecular Weight
360.40
Synonyms
2-(Benzofuran-2-yl)-2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)acetic acid
SMILES
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)C1)=O)C
Tpsa
92.01
Logp
3.1575
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885276-34-6 | 2-(Benzofuran-2-yl)-2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)acetic acid | A2B Chem | ₹ 77,430.00 - ₹ 1,57,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₅
Molecular Weight: 360.40
Synonyms: 2-(Benzofuran-2-yl)-2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)acetic acid
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)C1)=O)C
Tpsa: 92.01
Logp: 3.1575
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₅
Molecular Weight:
360.40
Synonyms:
2-(Benzofuran-2-yl)-2-(3-((tert-butoxycarbonyl)amino)pyrrolidin-1-yl)acetic acid
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3O2)C1)=O)C
Tpsa:
92.01
Logp:
3.1575
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (8R)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1=NC=C2C(=C1)CCC[C@H]2N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(8R)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1=NC=C2C(=C1)CCC[C@H]2N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 1-Boc-3,9-diazabicyclo[4.2.1] heptan-4-one
SMILES: CCOC(=O)N1CC2CCC1CC(=O)N2
Tpsa: 58.64
Logp: 0.4958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
1-Boc-3,9-diazabicyclo[4.2.1] heptan-4-one
SMILES:
CCOC(=O)N1CC2CCC1CC(=O)N2
Tpsa:
58.64
Logp:
0.4958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄ClNO
Molecular Weight: 139.62
Synonyms: (R)-3-AMINO-2-METHYLBUTAN-2-OL HCL
SMILES: C[C@H](C(C)(C)O)N.Cl
Tpsa: 46.25
Logp: 0.5263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄ClNO
Molecular Weight:
139.62
Synonyms:
(R)-3-AMINO-2-METHYLBUTAN-2-OL HCL
SMILES:
C[C@H](C(C)(C)O)N.Cl
Tpsa:
46.25
Logp:
0.5263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1