CS-0046053
(S)-2-((Tert-butoxycarbonyl)amino)-3-(dimethylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 94778-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046053-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0046053-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0046053-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0046053-5g | In Stock | ₹ 50,463.00 |
CS-0046053 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD02682423
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₄
Molecular Weight
232.28
Synonyms
Boc-aza-L-leucine
SMILES
O=C(O)[C@H](CN(C)C)NC(OC(C)(C)C)=O
Tpsa
78.87
Logp
0.5259
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94778-71-9 | Boc-aza-l-leucine | A2B Chem | ₹ 5,607.00 - ₹ 1,17,124.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD02682423
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: Boc-aza-L-leucine
SMILES: O=C(O)[C@H](CN(C)C)NC(OC(C)(C)C)=O
Tpsa: 78.87
Logp: 0.5259
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02682423
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
Boc-aza-L-leucine
SMILES:
O=C(O)[C@H](CN(C)C)NC(OC(C)(C)C)=O
Tpsa:
78.87
Logp:
0.5259
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11167799
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: (3-Bromophenyl)(difluoro)acetic acid
SMILES: O=C(O)C(F)(F)C1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 2.6255
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11167799
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
(3-Bromophenyl)(difluoro)acetic acid
SMILES:
O=C(O)C(F)(F)C1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
2.6255
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11036929
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: OTAVA-BB 1287281
SMILES: O=C(O)C(C)(C)C1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 2.8113
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11036929
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
OTAVA-BB 1287281
SMILES:
O=C(O)C(C)(C)C1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
2.8113
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₀F₃N₅O
Molecular Weight: 487.48
Synonyms: Methuosis inducer 1
SMILES: CC(C=CC(NC(C1=CC(C(F)(F)F)=CC=C1)=O)=C2)=C2NC3=CC(C4=CN=CC=C4)=NC5=C3C=CN5
Tpsa: 82.7
Logp: 6.94802
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₀F₃N₅O
Molecular Weight:
487.48
Synonyms:
Methuosis inducer 1
SMILES:
CC(C=CC(NC(C1=CC(C(F)(F)F)=CC=C1)=O)=C2)=C2NC3=CC(C4=CN=CC=C4)=NC5=C3C=CN5
Tpsa:
82.7
Logp:
6.94802
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5