CS-0298723
Ethyl (tert-butoxycarbonyl)-l-serinate
Manufacturer: ChemScene
CAS Number: 70930-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0298723-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0298723-1g | In Stock | ₹ 27,892.56 |
| 5g | CS-0298723-5g | In Stock | ₹ 97,452.84 |
CS-0298723 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95+%
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
N-Boc-L-serine ethyl ester
SMILES
CCOC([C@@H](NC(OC(C)(C)C)=O)CO)=O
Tpsa
84.86
Logp
0.4351
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate | Aaron Chemicals LLC | ₹ 11,892.84 - ₹ 1,11,570.24 | |
 | 70930-18-6 | (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate | A2B Chem | ₹ 8,299.32 - ₹ 34,480.68 |
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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
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
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: N-Boc-L-serine ethyl ester
SMILES: CCOC([C@@H](NC(OC(C)(C)C)=O)CO)=O
Tpsa: 84.86
Logp: 0.4351
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
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:
N-Boc-L-serine ethyl ester
SMILES:
CCOC([C@@H](NC(OC(C)(C)C)=O)CO)=O
Tpsa:
84.86
Logp:
0.4351
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CCOC(=C)C1=CN=CC=C1C
Tpsa: 22.12
Logp: 2.39722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CCOC(=C)C1=CN=CC=C1C
Tpsa:
22.12
Logp:
2.39722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: Acetic acid, [(4-chlorophenyl)hydrazono]cyano-, ethyl ester, (2E)- (9CI)
SMILES: CCOC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/C#N
Tpsa: 74.48
Logp: 2.19458
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
Acetic acid, [(4-chlorophenyl)hydrazono]cyano-, ethyl ester, (2E)- (9CI)
SMILES:
CCOC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/C#N
Tpsa:
74.48
Logp:
2.19458
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: Ethyl 2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetate
SMILES: CCOC(=O)/C(=N/OC)/C1=CSC(=N)N1
Tpsa: 87.53
Logp: 0.46927
H Acceptors: 6
H Donors: 2
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
Ethyl 2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetate
SMILES:
CCOC(=O)/C(=N/OC)/C1=CSC(=N)N1
Tpsa:
87.53
Logp:
0.46927
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4