CS-W000141
2-(3-((tert-butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2096992-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000141-100mg | In Stock | ₹ 18,957.00 |
| 250mg | CS-W000141-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-W000141-1g | In Stock | ₹ 67,996.00 |
CS-W000141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
2-(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES
CC(C)(C)OC(=O)NC12CC(CC(O)=O)(C1)C2
Tpsa
75.63
Logp
1.9085
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(3-[(tert-butoxy)carbonyl]aminobicyclo[1.1.1]pentan-1-yl)acetic acid / 25mg / 551244460 / PBLJ0844 / 0.000 / 2096992-27-5 / MFCD30728477 / 241.287 / C12H19NO4 | eMolecules | ₹ 17,031.04 | |
 | eMolecules 2-(3-((tert-Butoxycarbonyl)amino)bicyclo[1.1.1]pentan-1-yl)acetic acid | 2096992-27-5 | MFCD30728477 | 1g | eMolecules | ₹ 1,73,969.19 | |
 | 2096992-27-5 | 2-(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)acetic acid | A2B Chem | ₹ 13,350.00 - ₹ 4,74,815.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES: CC(C)(C)OC(=O)NC12CC(CC(O)=O)(C1)C2
Tpsa: 75.63
Logp: 1.9085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-(3-{[(tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-yl)acetic acid
SMILES:
CC(C)(C)OC(=O)NC12CC(CC(O)=O)(C1)C2
Tpsa:
75.63
Logp:
1.9085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: NC12CC(CC(O)=O)(C2)C1.Cl
Tpsa: 63.32
Logp: 0.7643
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
NC12CC(CC(O)=O)(C2)C1.Cl
Tpsa:
63.32
Logp:
0.7643
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇FO
Molecular Weight: 90.10
Synonyms: 3-Fluorocyclobutanol - F13605
SMILES: OC1CC(F)C1
Tpsa: 20.23
Logp: 0.4792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
3-Fluorocyclobutanol - F13605
SMILES:
OC1CC(F)C1
Tpsa:
20.23
Logp:
0.4792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂
Molecular Weight: 108.14
Synonyms: 4-cyclopropyl-1H-imidazole
SMILES: C1(C2CC2)=CN=CN1
Tpsa: 28.68
Logp: 1.2871
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂
Molecular Weight:
108.14
Synonyms:
4-cyclopropyl-1H-imidazole
SMILES:
C1(C2CC2)=CN=CN1
Tpsa:
28.68
Logp:
1.2871
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1