CS-0052667
1-{[(tert-Butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1262141-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052667-100mg | In Stock | ₹ 12,834.00 |
| 250mg | CS-0052667-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0052667-1g | In Stock | ₹ 50,052.60 |
CS-0052667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)NC1(CC(O)C1)C(O)=O
Tpsa
95.86
Logp
0.4892
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy- | Aaron Chemicals LLC | ₹ 8,898.24 - ₹ 1,48,104.36 | |
 | 1262141-51-4 | 1-([(tert-Butoxy)carbonyl]amino)-3-hydroxycyclobutane-1-carboxylic acid | A2B Chem | ₹ 26,095.80 - ₹ 96,083.88 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(CC(O)C1)C(O)=O
Tpsa: 95.86
Logp: 0.4892
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(CC(O)C1)C(O)=O
Tpsa:
95.86
Logp:
0.4892
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: 3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(CC(F)C1)C(O)=O
Tpsa: 75.63
Logp: 1.4664
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(CC(F)C1)C(O)=O
Tpsa:
75.63
Logp:
1.4664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₄
Molecular Weight: 251.23
Synonyms: 1-(Boc-amino)-3,3-difluorocyclobutanecarboxylic acid
SMILES: CC(C)(C)OC(=O)NC1(CC(F)(F)C1)C(O)=O
Tpsa: 75.63
Logp: 1.7636
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₄
Molecular Weight:
251.23
Synonyms:
1-(Boc-amino)-3,3-difluorocyclobutanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1(CC(F)(F)C1)C(O)=O
Tpsa:
75.63
Logp:
1.7636
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆ClNO₂SSi
Molecular Weight: 372.00
Synonyms: 1-(TRIISOPROPYLSILYL)-1H-INDOLE-6-SULFONYLCHLORIDE
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2)S(Cl)(=O)=O
Tpsa: 39.07
Logp: 5.5924
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆ClNO₂SSi
Molecular Weight:
372.00
Synonyms:
1-(TRIISOPROPYLSILYL)-1H-INDOLE-6-SULFONYLCHLORIDE
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=C2)S(Cl)(=O)=O
Tpsa:
39.07
Logp:
5.5924
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5