CS-0154399
3-((tert-Butoxycarbonyl)amino)-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 218916-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154399-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-0154399-5g | In Stock | ₹ 4,094.00 |
| 10g | CS-0154399-10g | In Stock | ₹ 7,387.00 |
| 25g | CS-0154399-25g | In Stock | ₹ 18,423.00 |
| 100g | CS-0154399-100g | In Stock | ₹ 70,933.00 |
CS-0154399 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD08275906
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₅
Molecular Weight
205.21
Synonyms
Boc-3-amino-2-hydroxypropionic acid
SMILES
CC(C)(OC(NCC(O)C(O)=O)=O)C
Tpsa
95.86
Logp
-0.0434
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene 3-((tert-Butoxycarbonyl)amino)-2-hydroxypropanoic acid 5g 632274290 CS-0154399 218916-64-4 MFCD08275906 205.210 C8H15NO5 | eMolecules | ₹ 6,026.19 | |
 | 218916-64-4 | 3-Amino-n-boc-2-hydroxy-propionic acid | A2B Chem | ₹ 801.00 - ₹ 5,429.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD08275906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: Boc-3-amino-2-hydroxypropionic acid
SMILES: CC(C)(OC(NCC(O)C(O)=O)=O)C
Tpsa: 95.86
Logp: -0.0434
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08275906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
Boc-3-amino-2-hydroxypropionic acid
SMILES:
CC(C)(OC(NCC(O)C(O)=O)=O)C
Tpsa:
95.86
Logp:
-0.0434
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD02682635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: N-Boc-5-aminolevulinic acid
SMILES: CC(C)(OC(NCC(CCC(O)=O)=O)=O)C
Tpsa: 92.7
Logp: 0.945
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD02682635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
N-Boc-5-aminolevulinic acid
SMILES:
CC(C)(OC(NCC(CCC(O)=O)=O)=O)C
Tpsa:
92.7
Logp:
0.945
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD09878667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: Tert-Butyl1-benzylazetidin-3-ylcarbamate
SMILES: CC(C)(OC(NC1CN(C1)CC2=CC=CC=C2)=O)C
Tpsa: 41.57
Logp: 2.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09878667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
Tert-Butyl1-benzylazetidin-3-ylcarbamate
SMILES:
CC(C)(OC(NC1CN(C1)CC2=CC=CC=C2)=O)C
Tpsa:
41.57
Logp:
2.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11852586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄S
Molecular Weight: 278.37
Synonyms: tert-Butyl (1-(methylsulfonyl)-piperidin-4-yl)carbamate
SMILES: CC(C)(OC(NC1CCN(S(=O)(C)=O)CC1)=O)C
Tpsa: 75.71
Logp: 0.9351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11852586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄S
Molecular Weight:
278.37
Synonyms:
tert-Butyl (1-(methylsulfonyl)-piperidin-4-yl)carbamate
SMILES:
CC(C)(OC(NC1CCN(S(=O)(C)=O)CC1)=O)C
Tpsa:
75.71
Logp:
0.9351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2