CS-W014811
(S)-tert-Butyl (1-hydroxy-3,3-dimethylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 153645-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W014811-1g | In Stock | ₹ 801.00 |
| 5g | CS-W014811-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-W014811-10g | In Stock | ₹ 5,607.00 |
| 25g | CS-W014811-25g | In Stock | ₹ 12,549.00 |
| 100g | CS-W014811-100g | In Stock | ₹ 47,882.00 |
CS-W014811 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
97%
MDL No
MFCD01861301
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₃
Molecular Weight
217.31
Synonyms
tert-butyl [(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]carbamate
SMILES
CC(C)([C@H](NC(OC(C)(C)C)=O)CO)C
Tpsa
58.56
Logp
1.9181
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-tert-Butyl (1-hydroxy-33-dimethylbutan-2-yl)carbamate / 250mg / 600837101 / A308596 / / 153645-26-2 / MFCD01861301 / 217.309 / C11H23NO3 | eMolecules | ₹ 2,240.13 | |
 | (S)-(−)-N-Boc-tert-leucinol | Sigma Aldrich | ₹ 29,930.00 | |
 | 153645-26-2 | (S)-tert-Butyl (1-hydroxy-3,3-dimethylbutan-2-yl)carbamate | A2B Chem | ₹ 623.00 - ₹ 8,811.00 |
Related Products
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: 97%
MDL No: MFCD01861301
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-butyl [(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]carbamate
SMILES: CC(C)([C@H](NC(OC(C)(C)C)=O)CO)C
Tpsa: 58.56
Logp: 1.9181
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01861301
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-butyl [(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]carbamate
SMILES:
CC(C)([C@H](NC(OC(C)(C)C)=O)CO)C
Tpsa:
58.56
Logp:
1.9181
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01862954
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-Butyl N-(6-hydroxyhexyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCCCCCO
Tpsa: 58.56
Logp: 2.0638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01862954
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-Butyl N-(6-hydroxyhexyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCCO
Tpsa:
58.56
Logp:
2.0638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00076950
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: None
SMILES: CC(C[C@H](NC(OC(C)(C)C)=O)CO)C
Tpsa: 58.56
Logp: 1.9181
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00076950
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC(C[C@H](NC(OC(C)(C)C)=O)CO)C
Tpsa:
58.56
Logp:
1.9181
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10566328
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.27
Synonyms: N-(Benzyloxycarbonyl)-1,2,3,4-tetrahydropyridine
SMILES: O=C(N1C=CCCC1)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.9327
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566328
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.27
Synonyms:
N-(Benzyloxycarbonyl)-1,2,3,4-tetrahydropyridine
SMILES:
O=C(N1C=CCCC1)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.9327
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2