CS-0048902
methyl (1R,3S)-3-((tert-Butoxycarbonyl)amino)-2,2-dimethylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1313358-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0048902-5g | In Stock | ₹ 2,80,617.00 |
CS-0048902 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,617.00
GST (18%): ₹ 50,511.06
Total Price: ₹ 3,31,128.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate
SMILES
O=C([C@H]1C(C)(C)[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa
64.63
Logp
2.0988
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313358-57-4 | Methyl cis-3-(boc-amino)-2,2-dimethylcyclobutanecarboxylate | A2B Chem | ₹ 32,307.00 - ₹ 3,03,223.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate
SMILES: O=C([C@H]1C(C)(C)[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 64.63
Logp: 2.0988
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Methyl cis-3-(Boc-aMino)-2,2-diMethylcyclobutanecarboxylate
SMILES:
O=C([C@H]1C(C)(C)[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
64.63
Logp:
2.0988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
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:
4°C
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: methyl(1s,3s)-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](C1)NC(=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:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
methyl(1s,3s)-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.4627
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: COC(=O)C12CCC(CC1)CC2
Tpsa: 26.3
Logp: 2.1298
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
COC(=O)C12CCC(CC1)CC2
Tpsa:
26.3
Logp:
2.1298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1