CS-0255059
tert-Butyl (S)-4-amino-2-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 190447-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0255059-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0255059-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0255059-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0255059-5g | In Stock | ₹ 39,783.00 |
| 10g | CS-0255059-10g | In Stock | ₹ 67,195.00 |
| 25g | CS-0255059-25g | In Stock | ₹ 1,41,065.00 |
CS-0255059 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₄
Molecular Weight
274.36
Synonyms
tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
SMILES
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCN
Tpsa
90.65
Logp
1.5702
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 4-amino-2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (2S)- | Aaron Chemicals LLC | ₹ 35,066.00 | |
 | 190447-69-9 | (S)-tert-Butyl 4-amino-2-((tert-butoxycarbonyl)amino)butanoate | A2B Chem | ₹ 3,471.00 - ₹ 77,608.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₄
Molecular Weight: 274.36
Synonyms: tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
SMILES: O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCN
Tpsa: 90.65
Logp: 1.5702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₄
Molecular Weight:
274.36
Synonyms:
tert-butyl (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CCN
Tpsa:
90.65
Logp:
1.5702
H Acceptors:
5
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: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: 2,3-Dihydro-4H-naphtho[1,2-b]pyran-4-one
SMILES: O=C1C2=CC=C3C=CC=CC3=C2OCC1
Tpsa: 26.3
Logp: 2.805
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
2,3-Dihydro-4H-naphtho[1,2-b]pyran-4-one
SMILES:
O=C1C2=CC=C3C=CC=CC3=C2OCC1
Tpsa:
26.3
Logp:
2.805
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClO₂
Molecular Weight: 244.67
Synonyms: 4-Chloro-3-formyl-2H-benzo[h]chromene
SMILES: O=CC1=C(Cl)C2=CC=C3C=CC=CC3=C2OC1
Tpsa: 26.3
Logp: 3.381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClO₂
Molecular Weight:
244.67
Synonyms:
4-Chloro-3-formyl-2H-benzo[h]chromene
SMILES:
O=CC1=C(Cl)C2=CC=C3C=CC=CC3=C2OC1
Tpsa:
26.3
Logp:
3.381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: O=C(C1=C(N)SC2C1CCCC2)OCC
Tpsa: 52.32
Logp: 2.0254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
O=C(C1=C(N)SC2C1CCCC2)OCC
Tpsa:
52.32
Logp:
2.0254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2