CS-0311816
(S)-2-Acetamido-4-((tert-butoxycarbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 201351-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311816-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-0311816-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0311816-1g | In Stock | ₹ 10,010.52 |
CS-0311816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₅
Molecular Weight
260.29
Synonyms
AC-Dab(boc)-OH
SMILES
CC(C)(C)OC(NCC[C@@H](C(O)=O)NC(C)=O)=O
Tpsa
104.73
Logp
0.4905
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-Acetamido-4-((tert-butoxycarbonyl)amino)butanoic acid / 100mg / 680096822 / CS-0311816 / 0.000 / 201351-32-8 / MFCD00236752 / 260.290 / C11H20N2O5 | eMolecules | ₹ 2,767.01 | |
 | Butanoic acid, 2-(acetylamino)-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)- | Aaron Chemicals LLC | -- | |
 | 201351-32-8 | Ac-dab(boc)-oh | A2B Chem | ₹ 855.60 - ₹ 1,967.88 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: AC-Dab(boc)-OH
SMILES: CC(C)(C)OC(NCC[C@@H](C(O)=O)NC(C)=O)=O
Tpsa: 104.73
Logp: 0.4905
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
AC-Dab(boc)-OH
SMILES:
CC(C)(C)OC(NCC[C@@H](C(O)=O)NC(C)=O)=O
Tpsa:
104.73
Logp:
0.4905
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00272968
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Isovaline
SMILES: NC(C(O)=O)(CC)C
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00272968
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Isovaline
SMILES:
NC(C(O)=O)(CC)C
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₇S
Molecular Weight: 269.27
Synonyms: BOC-L-CYSTEIC ACID
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)CS(=O)(O)=O)=O
Tpsa: 130
Logp: -0.1479
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₇S
Molecular Weight:
269.27
Synonyms:
BOC-L-CYSTEIC ACID
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CS(=O)(O)=O)=O
Tpsa:
130
Logp:
-0.1479
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: None
SMILES: OCC1=NC(Cl)=CC(C)=C1
Tpsa: 33.12
Logp: 1.53572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
None
SMILES:
OCC1=NC(Cl)=CC(C)=C1
Tpsa:
33.12
Logp:
1.53572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1