CS-0310185
1-(Tert-butoxycarbonylamino)-2-methyl-cyclobutanecarboxylicacid
Manufacturer: ChemScene
CAS Number: 1860337-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310185-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0310185-250mg | In Stock | ₹ 9,523.00 |
| 500mg | CS-0310185-500mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0310185-1g | In Stock | ₹ 38,092.00 |
CS-0310185 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
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
1-((tert-Butoxycarbonyl)amino)-2-methylcyclobutanecarboxylic acid
SMILES
OC(=O)C1(NC(=O)OC(C)(C)C)C(C)CC1
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1860337-63-8 | 1-((tert-Butoxycarbonyl)amino)-2-methylcyclobutanecarboxylic acid | A2B Chem | ₹ 4,717.00 - ₹ 10,502.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 1-((tert-Butoxycarbonyl)amino)-2-methylcyclobutanecarboxylic acid
SMILES: OC(=O)C1(NC(=O)OC(C)(C)C)C(C)CC1
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
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:
1-((tert-Butoxycarbonyl)amino)-2-methylcyclobutanecarboxylic acid
SMILES:
OC(=O)C1(NC(=O)OC(C)(C)C)C(C)CC1
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: methyl 3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanoate
SMILES: COC(=O)CCN1[C@H](CO)CCC1
Tpsa: 49.77
Logp: 0.0062
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
methyl 3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]propanoate
SMILES:
COC(=O)CCN1[C@H](CO)CCC1
Tpsa:
49.77
Logp:
0.0062
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: tert-butyl (3S)-3-(1H-pyrazol-3-yl)azepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](CCCC1)C2=NNC=C2
Tpsa: 58.22
Logp: 2.9143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
tert-butyl (3S)-3-(1H-pyrazol-3-yl)azepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CCCC1)C2=NNC=C2
Tpsa:
58.22
Logp:
2.9143
H Acceptors:
3
H Donors:
1
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: C₉H₁₁ClN₄S
Molecular Weight: 242.73
Synonyms: 7-chloro-3-(1-methylethyl)-5-(methylthio)-1H-Pyrazolo[4,3-d]pyrimidine
SMILES: CSC1=NC2=C(NN=C2C(C)C)C(Cl)=N1
Tpsa: 54.46
Logp: 2.8516
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁ClN₄S
Molecular Weight:
242.73
Synonyms:
7-chloro-3-(1-methylethyl)-5-(methylthio)-1H-Pyrazolo[4,3-d]pyrimidine
SMILES:
CSC1=NC2=C(NN=C2C(C)C)C(Cl)=N1
Tpsa:
54.46
Logp:
2.8516
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2