CS-0101224
tert-Butyl (R)-(1-hydroxy-4-methylpentan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 106930-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0101224-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-0101224-10g | In Stock | ₹ 2,136.00 |
| 25g | CS-0101224-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-0101224-100g | In Stock | ₹ 20,915.00 |
CS-0101224 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD00235931
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃NO₃
Molecular Weight
217.31
Synonyms
tert-butyl [(1R)-1-(hydroxymethyl)-3-methylbutyl]carbamate
SMILES
O=C(N[C@@H](CO)CC(C)C)OC(C)(C)C
Tpsa
58.56
Logp
1.9181
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Boc-D-Leucinol / 10g / 552641899 / A201764 / / 106930-51-2 / MFCD00235931 / 217.309 / C11H23NO3 | eMolecules | ₹ 3,789.62 | |
 | 106930-51-2 | Boc-d-leucinol | A2B Chem | ₹ 979.00 - ₹ 1,513.00 |
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: 97%
MDL No: MFCD00235931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-butyl [(1R)-1-(hydroxymethyl)-3-methylbutyl]carbamate
SMILES: O=C(N[C@@H](CO)CC(C)C)OC(C)(C)C
Tpsa: 58.56
Logp: 1.9181
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00235931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-butyl [(1R)-1-(hydroxymethyl)-3-methylbutyl]carbamate
SMILES:
O=C(N[C@@H](CO)CC(C)C)OC(C)(C)C
Tpsa:
58.56
Logp:
1.9181
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD11042758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C1(NC(C2=CC=CC=C2)=N3)=C3CNCC1
Tpsa: 40.71
Logp: 1.7224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11042758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1(NC(C2=CC=CC=C2)=N3)=C3CNCC1
Tpsa:
40.71
Logp:
1.7224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22380682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: N-Boc-(R)-2-(MethylaMino)butyric acid
SMILES: CN([C@@H](C(O)=O)CC)C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22380682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
N-Boc-(R)-2-(MethylaMino)butyric acid
SMILES:
CN([C@@H](C(O)=O)CC)C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09749722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: 4-pyridin-4-yl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES: C1(C2=CC=NC=C2)NCCC3=C1NC=N3
Tpsa: 53.6
Logp: 1.0398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09749722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
4-pyridin-4-yl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILES:
C1(C2=CC=NC=C2)NCCC3=C1NC=N3
Tpsa:
53.6
Logp:
1.0398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1