CS-0030797
(S)-2-(2-((tert-Butoxycarbonyl)amino)propanamido)acetic acid
Manufacturer: ChemScene
CAS Number: 28782-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030797-5g | In Stock | ₹ 1,869.00 |
| 10g | CS-0030797-10g | In Stock | ₹ 3,738.00 |
| 25g | CS-0030797-25g | In Stock | ₹ 9,345.00 |
| 100g | CS-0030797-100g | In Stock | ₹ 32,841.00 |
CS-0030797 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD00235759
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₅
Molecular Weight
246.26
Synonyms
None
SMILES
O=C([C@@H](NC(OC(C)(C)C)=O)C)NCC(O)=O
Tpsa
104.73
Logp
0.1004
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-(2-((tert-Butoxycarbonyl)amino)propanamido)acetic acid | 28782-78-7 | MFCD00235759 | 5g | eMolecules | ₹ 3,515.50 | |
 | Chemscene AbaChemscene,(S)-2-(2-((tert-Butoxycarbonyl)amino)propanamido)acetic acid,28782-78-7,Formula:C10H18N2O5,M. Wt. 246.26,>97.0% | Chemscene | ₹ 4,992.90 | |
 | 28782-78-7 | (S)-2-(2-((tert-Butoxycarbonyl)amino)propanamido)acetic acid | A2B Chem | ₹ 979.00 - ₹ 1,869.00 |
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
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Purity: 97%
MDL No: MFCD00235759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C([C@@H](NC(OC(C)(C)C)=O)C)NCC(O)=O
Tpsa: 104.73
Logp: 0.1004
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00235759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C([C@@H](NC(OC(C)(C)C)=O)C)NCC(O)=O
Tpsa:
104.73
Logp:
0.1004
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-Methoxy-L-Phenylalanine
SMILES: O=C([C@H](CC1=CC=CC(OC)=C1)N)O
Tpsa: 72.55
Logp: 0.6496
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-Methoxy-L-Phenylalanine
SMILES:
O=C([C@H](CC1=CC=CC(OC)=C1)N)O
Tpsa:
72.55
Logp:
0.6496
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: ≥97.0%
MDL No: MFCD09028111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: R-3-(2-Amino-2-oxoethyl)-5-Methyl hexanoic Acid
SMILES: CC(C[C@@H](CC(O)=O)CC(N)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD09028111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
R-3-(2-Amino-2-oxoethyl)-5-Methyl hexanoic Acid
SMILES:
CC(C[C@@H](CC(O)=O)CC(N)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06797295
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Benzenemethanol, 4-methoxy-α-methyl-, (αR)-
SMILES: COC1=CC=C([C@H](O)C)C=C1
Tpsa: 29.46
Logp: 1.7485
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797295
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Benzenemethanol, 4-methoxy-α-methyl-, (αR)-
SMILES:
COC1=CC=C([C@H](O)C)C=C1
Tpsa:
29.46
Logp:
1.7485
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2