CS-W015161
Benzyl (R)-(1-hydroxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 61425-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W015161-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-W015161-25g | In Stock | ₹ 3,471.00 |
| 100g | CS-W015161-100g | In Stock | ₹ 13,795.00 |
CS-W015161 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
95%
MDL No
MFCD00672531
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
N-Benzyloxycarbonyl-D-Alaninol
SMILES
O=C(OCC1=CC=CC=C1)N[C@H](C)CO
Tpsa
58.56
Logp
1.2936
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Benzyl (R)-(1-hydroxypropan-2-yl)carbamate,61425-27-2,Formula:C11H15NO3,M. Wt. 209.24,95.30% | Chemscene | ₹ 2,499.12 | |
 | eMolecules Z-D-Alaninol | 25G | Ships from Wood Dale, IL | Chem-Impex | 61425-27-2 | MFCD00672531 | MW: 209.25 | eMolecules | ₹ 76,630.78 | |
| | Chemscene AbaChemscene,Benzyl (R)-(1-hydroxypropan-2-yl)carbamate,61425-27-2,Formula:C11H15NO3,M. Wt. 209.24,95.30% | Chemscene | ₹ 3,788.73 | |
 | 61425-27-2 | N-Benzyloxycarbonyl-d-alaninol | A2B Chem | ₹ 712.00 - ₹ 10,146.00 |
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
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Purity: 95%
MDL No: MFCD00672531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: N-Benzyloxycarbonyl-D-Alaninol
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](C)CO
Tpsa: 58.56
Logp: 1.2936
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00672531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
N-Benzyloxycarbonyl-D-Alaninol
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](C)CO
Tpsa:
58.56
Logp:
1.2936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672530
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: N-Cbz-L-alaninol
SMILES: O=C(N[C@H](CO)C)OCC1=CC=CC=C1
Tpsa: 58.56
Logp: 1.2936
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00672530
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
N-Cbz-L-alaninol
SMILES:
O=C(N[C@H](CO)C)OCC1=CC=CC=C1
Tpsa:
58.56
Logp:
1.2936
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00134089
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: Isoquinoline-5-SulphonicAcid
SMILES: O=S(C1=CC=CC2=C1C=CN=C2)(O)=O
Tpsa: 67.26
Logp: 1.4815
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00134089
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
Isoquinoline-5-SulphonicAcid
SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(O)=O
Tpsa:
67.26
Logp:
1.4815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023308
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: 6-(4-Morpholin-1-yl)-3-nitropyridine
SMILES: O=[N+](C1=CN=C(N2CCOCC2)C=C1)[O-]
Tpsa: 68.5
Logp: 0.8264
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023308
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
6-(4-Morpholin-1-yl)-3-nitropyridine
SMILES:
O=[N+](C1=CN=C(N2CCOCC2)C=C1)[O-]
Tpsa:
68.5
Logp:
0.8264
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2