CS-0416127
1-((tert-Butoxycarbonyl)(methyl)amino)cyclobutanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1202858-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0416127-100mg | In Stock | ₹ 14,329.00 |
| 250mg | CS-0416127-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0416127-1g | In Stock | ₹ 40,050.00 |
| 5g | CS-0416127-5g | In Stock | ₹ 1,19,349.00 |
CS-0416127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
95%
MDL No
MFCD19660962
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
1-{[(Tert-butoxy)carbonyl](methyl)amino}cyclobutane-1-carboxylic acid
SMILES
O=C(C1(N(C(OC(C)(C)C)=O)C)CCC1)O
Tpsa
66.84
Logp
1.8606
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-[(tert-butoxy)carbonyl](methyl)aminocyclobutane-1-carboxylic acid / 25mg / 686936804 / PBZ4584 / 0.000 / 1202858-82-9 / MFCD19660962 / 229.276 / C11H19NO4 | eMolecules | ₹ 11,659.89 | |
 | 1202858-82-9 | 1-{[(tert-butoxy)carbonyl](methyl)amino}cyclobutane-1-carboxylic acid | A2B Chem | ₹ 20,826.00 - ₹ 39,872.00 |
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: 95%
MDL No: MFCD19660962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-{[(Tert-butoxy)carbonyl](methyl)amino}cyclobutane-1-carboxylic acid
SMILES: O=C(C1(N(C(OC(C)(C)C)=O)C)CCC1)O
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19660962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-{[(Tert-butoxy)carbonyl](methyl)amino}cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(N(C(OC(C)(C)C)=O)C)CCC1)O
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11045791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzenepropanoic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCC1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 2.5431
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11045791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzenepropanoic acid, 4-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
2.5431
H Acceptors:
3
H Donors:
1
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 6-Methyl-7-azaindole-5-carbonitrile
SMILES: N#CC1=C(C)N=C(NC=C2)C2=C1
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
6-Methyl-7-azaindole-5-carbonitrile
SMILES:
N#CC1=C(C)N=C(NC=C2)C2=C1
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃N₂O
Molecular Weight: 154.09
Synonyms: 3-amino-4,4,4-trifluoro-crotonic acid amide
SMILES: O=C(N)/C=C(N)/C(F)(F)F
Tpsa: 69.11
Logp: -0.1234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃N₂O
Molecular Weight:
154.09
Synonyms:
3-amino-4,4,4-trifluoro-crotonic acid amide
SMILES:
O=C(N)/C=C(N)/C(F)(F)F
Tpsa:
69.11
Logp:
-0.1234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1