CS-0279174
(R)-2-(((Tert-butoxycarbonyl)amino)methyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 494797-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0279174-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0279174-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0279174-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0279174-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0279174-1g | In Stock | ₹ 1,08,313.00 |
| 5g | CS-0279174-5g | In Stock | ₹ 3,14,081.00 |
| 10g | CS-0279174-10g | In Stock | ₹ 4,65,470.00 |
CS-0279174 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (2R)- (9CI)
SMILES
CC[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
1.6219
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494797-11-4 | Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (2R)- (9CI) | A2B Chem | ₹ 98,256.00 - ₹ 3,55,822.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (2R)- (9CI)
SMILES: CC[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.6219
H Acceptors: 3
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (2R)- (9CI)
SMILES:
CC[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.6219
H Acceptors:
3
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 1.6011
H Acceptors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
1.6011
H Acceptors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC[C@H](N)C(N[C@H](C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 1.6011
H Acceptors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC[C@H](N)C(N[C@H](C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
1.6011
H Acceptors:
2
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: C₁₂H₁₆F₂N₂O
Molecular Weight: 242.27
Synonyms: None
SMILES: CC[C@H](N)C(NC(C1=CC=C(F)C=C1F)C)=O
Tpsa: 55.12
Logp: 1.8793
H Acceptors: 2
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:
C₁₂H₁₆F₂N₂O
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC[C@H](N)C(NC(C1=CC=C(F)C=C1F)C)=O
Tpsa:
55.12
Logp:
1.8793
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4