CS-W008179
Z-Ser-OMe
Manufacturer: ChemScene
CAS Number: 1676-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008179-5g | In Stock | ₹ 941.16 |
| 10g | CS-W008179-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W008179-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-W008179-100g | In Stock | ₹ 6,160.32 |
| 500g | CS-W008179-500g | In Stock | ₹ 30,716.04 |
CS-W008179 - 5g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00077039
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
None
SMILES
COC([C@](NC(OCC1=CC=CC=C1)=O)([H])CO)=O
Tpsa
84.86
Logp
0.4467
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-L-serine methyl ester | 1676-81-9 | MFCD00077039 | 25G | Chem-Impex International, Inc. | ₹ 13,860.72 | |
 | eMolecules Ambeed / Methyl ((benzyloxy)carbonyl)-L-serinate / 5g / 490542399 / A244082 / / 1676-81-9 / MFCD00077039 / 253.254 / C12H15NO5 | eMolecules | ₹ 2,503.49 | |
 | N-Z-L-serine methyl ester | Sigma Aldrich | ₹ 14,451.38 | |
 | 1676-81-9 | N-Cbz-L-serine methyl ester | A2B Chem | ₹ 1,112.28 - ₹ 6,160.32 |
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
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Purity: 98%
MDL No: MFCD00077039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: COC([C@](NC(OCC1=CC=CC=C1)=O)([H])CO)=O
Tpsa: 84.86
Logp: 0.4467
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
COC([C@](NC(OCC1=CC=CC=C1)=O)([H])CO)=O
Tpsa:
84.86
Logp:
0.4467
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00236221
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₂NO
Molecular Weight: 159.13
Synonyms: α,α-Difluoro-m-anisidine
SMILES: FC(OC1=CC=CC(=C1)N)F
Tpsa: 35.25
Logp: 1.8702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236221
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₂NO
Molecular Weight:
159.13
Synonyms:
α,α-Difluoro-m-anisidine
SMILES:
FC(OC1=CC=CC(=C1)N)F
Tpsa:
35.25
Logp:
1.8702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00093713
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: benzoic acid, 5-bromo-2-methoxy-; 5-Bromo-2-methoxybenzoic acid
SMILES: O=C(O)C1=CC(Br)=CC=C1OC
Tpsa: 46.53
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00093713
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
benzoic acid, 5-bromo-2-methoxy-; 5-Bromo-2-methoxybenzoic acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1OC
Tpsa:
46.53
Logp:
2.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00034846
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₄
Molecular Weight: 330.81
Synonyms: None
SMILES: O=C([C@H](CCCCNC(OCC1=CC=CC=C1)=O)N)OC.Cl
Tpsa: 90.65
Logp: 2.0052
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00034846
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₄
Molecular Weight:
330.81
Synonyms:
None
SMILES:
O=C([C@H](CCCCNC(OCC1=CC=CC=C1)=O)N)OC.Cl
Tpsa:
90.65
Logp:
2.0052
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8