CS-0052331
2-(1-((tert-Butoxycarbonyl)amino)cyclobutyl)acetic acid
Manufacturer: ChemScene
CAS Number: 249762-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052331-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0052331-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0052331-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0052331-5g | In Stock | ₹ 90,335.00 |
CS-0052331 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
N-Boc-2-(1-aminocyclobutyl)acetic Acid
SMILES
O=C(O)CC1(NC(OC(C)(C)C)=O)CCC1
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-(1-[(tert-butoxy)carbonyl]aminocyclobutyl)acetic acid / 25mg / 586146274 / PBLLA007 / 0.000 / 249762-02-5 / MFCD13249390 / 229.276 / C11H19NO4 | eMolecules | ₹ 8,515.52 | |
 | Cyclobutaneacetic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 1,54,059.00 | |
 | 249762-02-5 | 2-(1-([(tert-Butoxy)carbonyl]amino)cyclobutyl)acetic acid | A2B Chem | ₹ 2,314.00 - ₹ 3,382.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: N-Boc-2-(1-aminocyclobutyl)acetic Acid
SMILES: O=C(O)CC1(NC(OC(C)(C)C)=O)CCC1
Tpsa: 75.63
Logp: 1.9085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
N-Boc-2-(1-aminocyclobutyl)acetic Acid
SMILES:
O=C(O)CC1(NC(OC(C)(C)C)=O)CCC1
Tpsa:
75.63
Logp:
1.9085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: None
SMILES: CC(NC(=O)OCC1=CC=CC=C1)C1=NC=C(S1)C(O)=O
Tpsa: 88.52
Logp: 2.8287
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
None
SMILES:
CC(NC(=O)OCC1=CC=CC=C1)C1=NC=C(S1)C(O)=O
Tpsa:
88.52
Logp:
2.8287
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: 1,4-Dioxane-2-acetic acid
SMILES: OC(=O)CC1COCCO1
Tpsa: 55.76
Logp: -0.1235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
1,4-Dioxane-2-acetic acid
SMILES:
OC(=O)CC1COCCO1
Tpsa:
55.76
Logp:
-0.1235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: 2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine
SMILES: NCCC1CCS(=O)(=O)CC1
Tpsa: 60.16
Logp: 0.16
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)ethanaMine
SMILES:
NCCC1CCS(=O)(=O)CC1
Tpsa:
60.16
Logp:
0.16
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2