CS-0052666
1-{[(tert-Butoxy)carbonyl]amino}-3-methoxycyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1700442-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052666-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0052666-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0052666-1g | In Stock | ₹ 57,496.32 |
CS-0052666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
1-{[(TERT-BUTOXY)CARBONYL]AMINO-3-METHOXYCYCLOBUTANE-1-CARBOXYLIC ACID
SMILES
COC1CC(C1)(NC(=O)OC(C)(C)C)C(O)=O
Tpsa
84.86
Logp
1.1433
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1700442-25-6 | 1-{[(tert-butoxy)carbonyl]amino}-3-methoxycyclobutane-1-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 89,067.96 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-{[(TERT-BUTOXY)CARBONYL]AMINO-3-METHOXYCYCLOBUTANE-1-CARBOXYLIC ACID
SMILES: COC1CC(C1)(NC(=O)OC(C)(C)C)C(O)=O
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-{[(TERT-BUTOXY)CARBONYL]AMINO-3-METHOXYCYCLOBUTANE-1-CARBOXYLIC ACID
SMILES:
COC1CC(C1)(NC(=O)OC(C)(C)C)C(O)=O
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
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