CS-0112953
Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)(R)-dicarbamate
Manufacturer: ChemScene
CAS Number: 412015-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112953-100mg | In Stock | ₹ 4,539.00 |
| 250mg | CS-0112953-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0112953-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0112953-5g | In Stock | ₹ 60,520.00 |
CS-0112953 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
95+%
MDL No
MFCD06796916
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₅
Molecular Weight
324.37
Synonyms
tert-butyl N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CNC(OC(C)(C)C)=O
Tpsa
96.89
Logp
1.7984
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 412015-69-1 | Z-D-Dap(boc)-ol | A2B Chem | ₹ 4,717.00 - ₹ 67,195.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD06796916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: tert-butyl N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CO)CNC(OC(C)(C)C)=O
Tpsa: 96.89
Logp: 1.7984
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD06796916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
tert-butyl N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CNC(OC(C)(C)C)=O
Tpsa:
96.89
Logp:
1.7984
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00059138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: None
SMILES: C=C(CC(OCC)=O)C(O)=O
Tpsa: 63.6
Logp: 0.5804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00059138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
None
SMILES:
C=C(CC(OCC)=O)C(O)=O
Tpsa:
63.6
Logp:
0.5804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07363762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFO₄
Molecular Weight: 197.96
Synonyms: 4-Fluoro-2-methoxycarbonylphenylboronic acid
SMILES: OB(C1=CC=C(F)C=C1C(OC)=O)O
Tpsa: 66.76
Logp: -0.7079
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07363762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BFO₄
Molecular Weight:
197.96
Synonyms:
4-Fluoro-2-methoxycarbonylphenylboronic acid
SMILES:
OB(C1=CC=C(F)C=C1C(OC)=O)O
Tpsa:
66.76
Logp:
-0.7079
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11869758
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃O
Molecular Weight: 203.67
Synonyms: 2-Methyl-4-oxo-1,3,7-triazaspiro[4.5]dec-1-ene hydrochloride
SMILES: O=C1N=C(C)NC12CNCCC2.[H]Cl
Tpsa: 53.49
Logp: 0.0786
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11869758
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃O
Molecular Weight:
203.67
Synonyms:
2-Methyl-4-oxo-1,3,7-triazaspiro[4.5]dec-1-ene hydrochloride
SMILES:
O=C1N=C(C)NC12CNCCC2.[H]Cl
Tpsa:
53.49
Logp:
0.0786
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0