CS-0049288
Methyl N-(tert-butoxycarbonyl)-O-methyl-L-serinate
Manufacturer: ChemScene
CAS Number: 134167-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049288-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0049288-250mg | In Stock | ₹ 2,909.04 |
| 500mg | CS-0049288-500mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0049288-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0049288-5g | In Stock | ₹ 19,935.48 |
| 10g | CS-0049288-10g | In Stock | ₹ 33,625.08 |
| 25g | CS-0049288-25g | In Stock | ₹ 72,127.08 |
CS-0049288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD18837831
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₅
Molecular Weight
233.26
Synonyms
None
SMILES
O=C(OC)[C@H](COC)NC(OC(C)(C)C)=O
Tpsa
73.86
Logp
0.6991
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl N-(tert-butoxycarb,134167-07-0,Formula:C10H19NO5,M. Wt. 233.26,>98% | Chemscene | ₹ 3,372.78 | |
 | 134167-07-0 | (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate | A2B Chem | ₹ 1,454.52 - ₹ 30,202.68 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD18837831
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: None
SMILES: O=C(OC)[C@H](COC)NC(OC(C)(C)C)=O
Tpsa: 73.86
Logp: 0.6991
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18837831
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=C(OC)[C@H](COC)NC(OC(C)(C)C)=O
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (S)-1-benzyl-2-methyl-azetidine-2-carboxylic acid methyl ester
SMILES: COC(=O)[C@]1(C)CCN1CC1=CC=CC=C1
Tpsa: 29.54
Logp: 1.824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(S)-1-benzyl-2-methyl-azetidine-2-carboxylic acid methyl ester
SMILES:
COC(=O)[C@]1(C)CCN1CC1=CC=CC=C1
Tpsa:
29.54
Logp:
1.824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: Methyl (2S)-1-(2-fluoroethyl)-2-azetidinecarboxylate
SMILES: COC(=O)[C@@H]1CCN1CCF
Tpsa: 29.54
Logp: 0.2032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
Methyl (2S)-1-(2-fluoroethyl)-2-azetidinecarboxylate
SMILES:
COC(=O)[C@@H]1CCN1CCF
Tpsa:
29.54
Logp:
0.2032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClFNO₂
Molecular Weight: 183.61
Synonyms: (2R,4R)-methyl 4-fluoropyrrolidine-2-carboxylate hydrochloride
SMILES: Cl.COC(=O)[C@H]1C[C@@H](F)CN1
Tpsa: 38.33
Logp: 0.2812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClFNO₂
Molecular Weight:
183.61
Synonyms:
(2R,4R)-methyl 4-fluoropyrrolidine-2-carboxylate hydrochloride
SMILES:
Cl.COC(=O)[C@H]1C[C@@H](F)CN1
Tpsa:
38.33
Logp:
0.2812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1