CS-0049650
cis-tert-Butyl 3-hydroxy-2,2,4,4-(tetramethyl)cyclobutylcarbamate
Manufacturer: ChemScene
CAS Number: 1363381-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049650-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0049650-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0049650-1g | In Stock | ₹ 54,245.04 |
| 5g | CS-0049650-5g | In Stock | ₹ 1,66,842.00 |
| 10g | CS-0049650-10g | In Stock | ₹ 2,64,722.64 |
CS-0049650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95+%
MDL No
MFCD22566259
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃
Molecular Weight
243.34
Synonyms
Carbamic acid, N-(cis-3-hydroxy-2,2,4,4-tetramethylcyclobutyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@H](O)C1(C)C
Tpsa
58.56
Logp
2.3066
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363381-85-4 | Cis-tert-butyl 3-hydroxy-2,2,4,4-(tetramethyl)cyclobutylcarbamate | A2B Chem | ₹ 12,577.32 - ₹ 2,88,422.76 |
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: 95+%
MDL No: MFCD22566259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: Carbamic acid, N-(cis-3-hydroxy-2,2,4,4-tetramethylcyclobutyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@H](O)C1(C)C
Tpsa: 58.56
Logp: 2.3066
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22566259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
Carbamic acid, N-(cis-3-hydroxy-2,2,4,4-tetramethylcyclobutyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@H](O)C1(C)C
Tpsa:
58.56
Logp:
2.3066
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀FNO₃
Molecular Weight: 293.33
Synonyms: Carbamic acid, N-[cis-3-(4-fluorobenzoyl)cyclobutyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(=O)C1=CC=C(F)C=C1
Tpsa: 55.4
Logp: 3.3117
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:
C₁₆H₂₀FNO₃
Molecular Weight:
293.33
Synonyms:
Carbamic acid, N-[cis-3-(4-fluorobenzoyl)cyclobutyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](C1)C(=O)C1=CC=C(F)C=C1
Tpsa:
55.4
Logp:
3.3117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂O
Molecular Weight: 175.06
Synonyms: None
SMILES: N[C@H]1COC[C@H]1N.[H]Cl.[H]Cl
Tpsa: 61.27
Logp: 0.1509
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂O
Molecular Weight:
175.06
Synonyms:
None
SMILES:
N[C@H]1COC[C@H]1N.[H]Cl.[H]Cl
Tpsa:
61.27
Logp:
0.1509
H Acceptors:
3
H Donors:
2
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: C₂₄H₄₂N₄O₈
Molecular Weight: 514.61
Synonyms: cis-oxalic acid bis(tert-butyl -3,8-diazabicyclo[4.2.0]octane-8-carboxylate)
SMILES: OC(=O)C(O)=O.[H][C@]12CN(C(=O)OC(C)(C)C)[C@@]1([H])CNCC2.[H][C@]12CN(C(=O)OC(C)(C)C)[C@@]1([H])CNCC2
Tpsa: 157.74
Logp: 1.586
H Acceptors: 8
H Donors: 4
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:
C₂₄H₄₂N₄O₈
Molecular Weight:
514.61
Synonyms:
cis-oxalic acid bis(tert-butyl -3,8-diazabicyclo[4.2.0]octane-8-carboxylate)
SMILES:
OC(=O)C(O)=O.[H][C@]12CN(C(=O)OC(C)(C)C)[C@@]1([H])CNCC2.[H][C@]12CN(C(=O)OC(C)(C)C)[C@@]1([H])CNCC2
Tpsa:
157.74
Logp:
1.586
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
0