CS-W012070
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester
Manufacturer: ChemScene
CAS Number: 1872-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W012070-10g | In Stock | ₹ 4,005.00 |
| 25g | CS-W012070-25g | In Stock | ₹ 8,633.00 |
CS-W012070 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00191072
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
None
SMILES
CC(C)(C)OC[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa
73.86
Logp
2.2695
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1872-59-9 | O-tert-Butyl-n-carbobenzoxy-l-serine methyl ester | A2B Chem | ₹ 979.00 - ₹ 9,523.00 |
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
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Purity: 98%
MDL No: MFCD00191072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: None
SMILES: CC(C)(C)OC[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 73.86
Logp: 2.2695
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00191072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC(C)(C)OC[C@@H](C(OC)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
73.86
Logp:
2.2695
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02685117
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Br
Molecular Weight: 309.20
Synonyms: 4-Bromo-p-terphenyl
SMILES: BrC1=CC=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa: 0
Logp: 5.7831
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02685117
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃Br
Molecular Weight:
309.20
Synonyms:
4-Bromo-p-terphenyl
SMILES:
BrC1=CC=C(C2=CC=C(C3=CC=CC=C3)C=C2)C=C1
Tpsa:
0
Logp:
5.7831
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅Cl₂F₃N₂O
Molecular Weight: 309.07
Synonyms: 4,5-dichloro-2-[3-(trifluoromethyl)phenyl]pyridazin-3(2H)-one
SMILES: O=C1C(Cl)=C(Cl)C=NN1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 34.89
Logp: 3.5581
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅Cl₂F₃N₂O
Molecular Weight:
309.07
Synonyms:
4,5-dichloro-2-[3-(trifluoromethyl)phenyl]pyridazin-3(2H)-one
SMILES:
O=C1C(Cl)=C(Cl)C=NN1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
34.89
Logp:
3.5581
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00010873
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂NO₂
Molecular Weight: 308.96
Synonyms: 2-Amino-3,5-dibromobenzoic acid methyl ester~Methyl 3,5-dibromoanthranilate
SMILES: O=C(OC)C1=CC(Br)=CC(Br)=C1N
Tpsa: 52.32
Logp: 2.5804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00010873
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂NO₂
Molecular Weight:
308.96
Synonyms:
2-Amino-3,5-dibromobenzoic acid methyl ester~Methyl 3,5-dibromoanthranilate
SMILES:
O=C(OC)C1=CC(Br)=CC(Br)=C1N
Tpsa:
52.32
Logp:
2.5804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1