CS-0456538
Methyl N-(tert-butoxycarbonyl)-O-methyl-D-serinate
Manufacturer: ChemScene
CAS Number: 862372-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456538-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0456538-1g | In Stock | ₹ 21,218.88 |
| 5g | CS-0456538-5g | In Stock | ₹ 75,292.80 |
CS-0456538 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₅
Molecular Weight
233.26
Synonyms
tert-butyl (R)-1-(methoxycarbonyl)-2-methoxyethylcarbamate
SMILES
CC(C)(OC(N[C@@H](C(OC)=O)COC)=O)C
Tpsa
73.86
Logp
0.6991
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862372-14-3 | (R)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate | A2B Chem | ₹ 13,432.92 - ₹ 78,971.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: tert-butyl (R)-1-(methoxycarbonyl)-2-methoxyethylcarbamate
SMILES: CC(C)(OC(N[C@@H](C(OC)=O)COC)=O)C
Tpsa: 73.86
Logp: 0.6991
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
tert-butyl (R)-1-(methoxycarbonyl)-2-methoxyethylcarbamate
SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)COC)=O)C
Tpsa:
73.86
Logp:
0.6991
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Cl₂FNO
Molecular Weight: 270.09
Synonyms: (4,6-Dichloro-3-pyridinyl)(4-fluorophenyl)methanone
SMILES: C(=O)(C=1C=CC(=CC1)F)C=2C=NC(=CC2Cl)Cl
Tpsa: 29.96
Logp: 3.7585
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Cl₂FNO
Molecular Weight:
270.09
Synonyms:
(4,6-Dichloro-3-pyridinyl)(4-fluorophenyl)methanone
SMILES:
C(=O)(C=1C=CC(=CC1)F)C=2C=NC(=CC2Cl)Cl
Tpsa:
29.96
Logp:
3.7585
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07383023
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 3-(3-CHLORO-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=C2)N
Tpsa: 52.05
Logp: 2.5772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07383023
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
3-(3-CHLORO-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC(=C2)N
Tpsa:
52.05
Logp:
2.5772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-O-TOLYL-ISOXAZOL-5-YLAMINE
SMILES: CC1=CC=CC=C1C2=NOC(=C2)N
Tpsa: 52.05
Logp: 2.23222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-O-TOLYL-ISOXAZOL-5-YLAMINE
SMILES:
CC1=CC=CC=C1C2=NOC(=C2)N
Tpsa:
52.05
Logp:
2.23222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1