CS-0346463
Tert-butyl (s)-(3-hydroxy-3-methylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 449811-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0346463-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0346463-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0346463-5g | In Stock | ₹ 53,489.00 |
CS-0346463 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₃
Molecular Weight
203.28
Synonyms
((S)-2-hydroxy-1,2-dimethyl-propyl)carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C(C)(O)C)C
Tpsa
58.56
Logp
1.6705
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 449811-20-5 | Carbamic acid, [(1S)-2-hydroxy-1,2-dimethylpropyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 3,560.00 - ₹ 54,557.00 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: ((S)-2-hydroxy-1,2-dimethyl-propyl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C(C)(O)C)C
Tpsa: 58.56
Logp: 1.6705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
((S)-2-hydroxy-1,2-dimethyl-propyl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C(C)(O)C)C
Tpsa:
58.56
Logp:
1.6705
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: Carbamic acid, N-[(1S)-3-hydroxy-1-(3-nitrophenyl)propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC([N+]([O-])=O)=C1)CCO
Tpsa: 101.7
Logp: 2.543
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
Carbamic acid, N-[(1S)-3-hydroxy-1-(3-nitrophenyl)propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC([N+]([O-])=O)=C1)CCO
Tpsa:
101.7
Logp:
2.543
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Boc-(1S,2R)-(-)-cis-1-amino-2-indanol
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](O)CC2=C1C=CC=C2
Tpsa: 58.56
Logp: 2.1694
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Boc-(1S,2R)-(-)-cis-1-amino-2-indanol
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](O)CC2=C1C=CC=C2
Tpsa:
58.56
Logp:
2.1694
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](CN)C1
Tpsa: 64.35
Logp: 0.8583
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](CN)C1
Tpsa:
64.35
Logp:
0.8583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2