CS-0048026
tert-Butyl N-[(1S,3S)-3-hydroxycyclohexyl]carbamate
Manufacturer: ChemScene
CAS Number: 1422443-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048026-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0048026-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0048026-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0048026-5g | In Stock | ₹ 70,577.00 |
CS-0048026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
Tert-Butyl((1S,3S)-3-hydroxycyclohexyl)carbaMate CarbaMic acid,N-[(1S,3S)-3-hydroxycyclohexyl]-1,1-diMethyethyester
SMILES
CC(C)(C)OC(=O)N[C@H]1CCC[C@H](O)C1
Tpsa
58.56
Logp
1.8146
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-[(1S,3S)-3-hydroxycyclohexyl]carbamate | 1422443-57-9 | MFCD28502564 | 1g | eMolecules | ₹ 31,703.58 | |
 | eMolecules Pharmablock / tert-butyl N-[(1S3S)-3-hydroxycyclohexyl]carbamate / 25mg / 586149481 / PBS1403103 / 0.000 / 1422443-57-9 / MFCD28502564 / 215.293 / C11H21NO3 | eMolecules | ₹ 4,245.30 | |
 | 1422443-57-9 | tert-Butyl ((1s,3s)-3-hydroxycyclohexyl)carbamate | A2B Chem | ₹ 4,539.00 - ₹ 2,18,495.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Tert-Butyl((1S,3S)-3-hydroxycyclohexyl)carbaMate CarbaMic acid,N-[(1S,3S)-3-hydroxycyclohexyl]-1,1-diMethyethyester
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC[C@H](O)C1
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Tert-Butyl((1S,3S)-3-hydroxycyclohexyl)carbaMate CarbaMic acid,N-[(1S,3S)-3-hydroxycyclohexyl]-1,1-diMethyethyester
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC[C@H](O)C1
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((1S,3S)-3-aminocyclohexyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC[C@H](N)C1
Tpsa: 64.35
Logp: 1.781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((1S,3S)-3-aminocyclohexyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC[C@H](N)C1
Tpsa:
64.35
Logp:
1.781
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: Carbamic acid, N-[(1S,2S)-2-(5-bromo-2-thienyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@@H]1C1=CC=C(Br)S1
Tpsa: 38.33
Logp: 3.8912
H Acceptors: 3
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:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
Carbamic acid, N-[(1S,2S)-2-(5-bromo-2-thienyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@@H]1C1=CC=C(Br)S1
Tpsa:
38.33
Logp:
3.8912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD28502768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@H](O)C[C@H]1F
Tpsa: 58.56
Logp: 1.7626
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD28502768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@H](O)C[C@H]1F
Tpsa:
58.56
Logp:
1.7626
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1