CS-0051774
3-(((tert-Butoxycarbonyl)amino)methyl)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1630907-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051774-100mg | In Stock | ₹ 7,614.84 |
| 250mg | CS-0051774-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0051774-1g | In Stock | ₹ 25,154.64 |
| 5g | CS-0051774-5g | In Stock | ₹ 1,09,859.04 |
CS-0051774 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
3-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]cyclobutanecarboxylic acid
SMILES
CC(C)(C)OC(=O)NCC1CC(C1)C(O)=O
Tpsa
75.63
Logp
1.6219
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]- | Aaron Chemicals LLC | ₹ 7,443.72 - ₹ 74,865.00 | |
 | 1630907-04-8 | 3-(([(tert-Butoxy)carbonyl]amino)methyl)cyclobutane-1-carboxylic acid | A2B Chem | ₹ 7,272.60 - ₹ 1,13,709.24 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 3-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]cyclobutanecarboxylic acid
SMILES: CC(C)(C)OC(=O)NCC1CC(C1)C(O)=O
Tpsa: 75.63
Logp: 1.6219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
3-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]cyclobutanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)NCC1CC(C1)C(O)=O
Tpsa:
75.63
Logp:
1.6219
H Acceptors:
3
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 3-(Boc-aMinoMethyl)azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)NCC1(CNC1)C(O)=O
Tpsa: 87.66
Logp: 0.1853
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
3-(Boc-aMinoMethyl)azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NCC1(CNC1)C(O)=O
Tpsa:
87.66
Logp:
0.1853
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: 3-Thiophenecarboxaldehyde, 2-methoxy-
SMILES: COC1=C(C=O)C=CS1
Tpsa: 26.3
Logp: 1.5692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
3-Thiophenecarboxaldehyde, 2-methoxy-
SMILES:
COC1=C(C=O)C=CS1
Tpsa:
26.3
Logp:
1.5692
H Acceptors:
3
H Donors:
0
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 3-tert-butyl-cyclobutanone
SMILES: O=C1CC(C(C)(C)C)C1
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
3-tert-butyl-cyclobutanone
SMILES:
O=C1CC(C(C)(C)C)C1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0