CS-0162844
3-(Boc-amino)-3-methyl-1-butanol
Manufacturer: ChemScene
CAS Number: 167216-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162844-100mg | In Stock | ₹ 2,403.00 |
| 250mg | CS-0162844-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0162844-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0162844-5g | In Stock | ₹ 66,572.00 |
| 25g | CS-0162844-25g | In Stock | ₹ 2,45,462.00 |
CS-0162844 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₃
Molecular Weight
203.28
Synonyms
tert-butyl (4-hydroxy-2-methylbutan-2-yl)carbamate
SMILES
CC(C)(NC(OC(C)(C)C)=O)CCO
Tpsa
58.56
Logp
1.6721
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167216-22-0 | 3-(Boc-amino)-3-methyl-1-butanol | A2B Chem | ₹ 1,691.00 - ₹ 3,382.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: tert-butyl (4-hydroxy-2-methylbutan-2-yl)carbamate
SMILES: CC(C)(NC(OC(C)(C)C)=O)CCO
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
tert-butyl (4-hydroxy-2-methylbutan-2-yl)carbamate
SMILES:
CC(C)(NC(OC(C)(C)C)=O)CCO
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08458409
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₇
Molecular Weight: 348.31
Synonyms: p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
SMILES: O=C(C1N2[C@@](CC1=O)([H])[C@@](C2=O)([H])[C@H](O)C)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa: 127.05
Logp: 0.1872
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08458409
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₇
Molecular Weight:
348.31
Synonyms:
p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
SMILES:
O=C(C1N2[C@@](CC1=O)([H])[C@@](C2=O)([H])[C@H](O)C)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa:
127.05
Logp:
0.1872
H Acceptors:
7
H Donors:
1
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: C₉H₂₁BrO₃Si
Molecular Weight: 285.25
Synonyms: None
SMILES: CO[Si](OC)(CCCCCCBr)OC
Tpsa: 27.69
Logp: 2.8198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁BrO₃Si
Molecular Weight:
285.25
Synonyms:
None
SMILES:
CO[Si](OC)(CCCCCCBr)OC
Tpsa:
27.69
Logp:
2.8198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈BNO₂
Molecular Weight: 363.22
Synonyms: B-(9-[1,1′-Biphenyl]-4-yl-9H-carbazol-2-yl)boronic acid
SMILES: OB(C1=CC(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=C5C=CC=C4)=C5C=C1)O
Tpsa: 45.39
Logp: 4.1305
H Acceptors: 3
H Donors: 2
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:
C₂₄H₁₈BNO₂
Molecular Weight:
363.22
Synonyms:
B-(9-[1,1′-Biphenyl]-4-yl-9H-carbazol-2-yl)boronic acid
SMILES:
OB(C1=CC(N(C2=CC=C(C3=CC=CC=C3)C=C2)C4=C5C=CC=C4)=C5C=C1)O
Tpsa:
45.39
Logp:
4.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3