CS-0048881
Methyl trans-3-{[(tert-butoxy)carbonyl]amino}-1-methylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1946010-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048881-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0048881-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0048881-1g | In Stock | ₹ 53,845.00 |
| 5g | CS-0048881-5g | In Stock | ₹ 1,60,912.00 |
| 10g | CS-0048881-10g | In Stock | ₹ 2,68,068.00 |
CS-0048881 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
Methyl trans-1-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylate
SMILES
COC(=O)[C@@]1(C)C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
1.8528
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1946010-92-9 | Methyl rel-(1r,3s)-3-[[(tert-butoxy)carbonyl]amino]-1-methylcyclobutane-1-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 2,87,826.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: Methyl trans-1-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylate
SMILES: COC(=O)[C@@]1(C)C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
Methyl trans-1-methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylate
SMILES:
COC(=O)[C@@]1(C)C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
H Donors:
1
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: trans-Methyl 2-aminocyclohexanecarboxylate hydrochloride
SMILES: Cl.COC(=O)[C@@H]1CCCC[C@H]1N
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
trans-Methyl 2-aminocyclohexanecarboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@@H]1CCCC[C@H]1N
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
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: METHYLTRANS-2-(BOC-AMINO)-CYCLOBUTANE-1-CARBOXYLATE
SMILES: COC(=O)[C@@H]1CC[C@H]1NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.4627
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
METHYLTRANS-2-(BOC-AMINO)-CYCLOBUTANE-1-CARBOXYLATE
SMILES:
COC(=O)[C@@H]1CC[C@H]1NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4627
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: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: Thieno[2,3-c]pyridine-7-carboxylic acid, methyl ester
SMILES: COC(=O)C1=C2SC=CC2=CC=N1
Tpsa: 39.19
Logp: 2.0829
H Acceptors: 4
H Donors: 0
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:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
Thieno[2,3-c]pyridine-7-carboxylic acid, methyl ester
SMILES:
COC(=O)C1=C2SC=CC2=CC=N1
Tpsa:
39.19
Logp:
2.0829
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1