CS-0054757
trans-tert-Butyl ((1r,3r)-3-hydroxy-2,2,4,4-tetramethylcyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1338812-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054757-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0054757-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-0054757-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0054757-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-0054757-10g | In Stock | ₹ 11,892.84 |
| 25g | CS-0054757-25g | In Stock | ₹ 25,496.88 |
CS-0054757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD20923769
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₃
Molecular Weight
243.34
Synonyms
trans-tert-Butyl 3-hydroxy-2,2,4,4-(tetraMethyl)cyclobutylcarbaMate
SMILES
O=C(OC(C)(C)C)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 | |
|---|---|---|---|---|
 | eMolecules TRANS-TERT-BUTYL 3-HYDROXY-2,2,4,4-(TETRAMETHYL)CYCLOBUTYLCARBAMATE | 1338812-41-1 | MFCD20923769 | 1g | eMolecules | ₹ 1,04,995.81 | |
 | 1338812-41-1 | Trans-tert-butyl 3-hydroxy-2,2,4,4-(tetramethyl)cyclobutylcarbamate | A2B Chem | ₹ 427.80 - ₹ 17,882.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20923769
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃
Molecular Weight: 243.34
Synonyms: trans-tert-Butyl 3-hydroxy-2,2,4,4-(tetraMethyl)cyclobutylcarbaMate
SMILES: O=C(OC(C)(C)C)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:
97%
MDL No:
MFCD20923769
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃
Molecular Weight:
243.34
Synonyms:
trans-tert-Butyl 3-hydroxy-2,2,4,4-(tetraMethyl)cyclobutylcarbaMate
SMILES:
O=C(OC(C)(C)C)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: 97%
MDL No: MFCD10570025
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO
Molecular Weight: 129.54
Synonyms: 3-Chloropyrrole-2-carbaldehyde
SMILES: O=CC1=C(Cl)C=CN1
Tpsa: 32.86
Logp: 1.4806
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10570025
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO
Molecular Weight:
129.54
Synonyms:
3-Chloropyrrole-2-carbaldehyde
SMILES:
O=CC1=C(Cl)C=CN1
Tpsa:
32.86
Logp:
1.4806
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02179585
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO
Molecular Weight: 129.54
Synonyms: 4-Chloro-1H-pyrrole-2-carboxaldehyde
SMILES: O=CC1=CC(Cl)=CN1
Tpsa: 32.86
Logp: 1.4806
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02179585
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO
Molecular Weight:
129.54
Synonyms:
4-Chloro-1H-pyrrole-2-carboxaldehyde
SMILES:
O=CC1=CC(Cl)=CN1
Tpsa:
32.86
Logp:
1.4806
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20261437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: BENZYL 3,8-DIAZASPIRO[3.5]NONANE-8-CARBOXYLATE
SMILES: O=C(N(CCC1)CC21CCN2)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.1511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20261437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
BENZYL 3,8-DIAZASPIRO[3.5]NONANE-8-CARBOXYLATE
SMILES:
O=C(N(CCC1)CC21CCN2)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.1511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2