CS-0511360
Tert-butyl (S)-5-amino-2-((tert-butoxycarbonyl)amino)pentanoate
Manufacturer: ChemScene
CAS Number: 53054-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511360-1g | In Stock | ₹ 40,317.00 |
| 5g | CS-0511360-5g | In Stock | ₹ 1,24,778.00 |
CS-0511360 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,317.00
GST (18%): ₹ 7,257.06
Total Price: ₹ 47,574.06
Purity
98%
MDL No
MFCD20269288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₈N₂O₄
Molecular Weight
288.38
Synonyms
(2S)-5-amino-2-(tert-butoxycarbonylamino)-pentanoic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCN)C(=O)OC(C)(C)C
Tpsa
90.65
Logp
1.9603
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53054-03-8 | (S)-tert-Butyl 5-amino-2-((tert-butoxycarbonyl)amino)pentanoate | A2B Chem | ₹ 42,275.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20269288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₄
Molecular Weight: 288.38
Synonyms: (2S)-5-amino-2-(tert-butoxycarbonylamino)-pentanoic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCN)C(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 1.9603
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20269288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₄
Molecular Weight:
288.38
Synonyms:
(2S)-5-amino-2-(tert-butoxycarbonylamino)-pentanoic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCN)C(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
1.9603
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD10699336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O₂
Molecular Weight: 131.13
Synonyms: Iminohydrazinoacetic acid ethyl ester
SMILES: O=C(OCC)C(N)=NN
Tpsa: 90.7
Logp: -1.2196
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O₂
Molecular Weight:
131.13
Synonyms:
Iminohydrazinoacetic acid ethyl ester
SMILES:
O=C(OCC)C(N)=NN
Tpsa:
90.7
Logp:
-1.2196
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: 1,3-Dibenzyloxypropane
SMILES: C1(COCCCOCC2=CC=CC=C2)=CC=CC=C1
Tpsa: 18.46
Logp: 3.8101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
1,3-Dibenzyloxypropane
SMILES:
C1(COCCCOCC2=CC=CC=C2)=CC=CC=C1
Tpsa:
18.46
Logp:
3.8101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD16557464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC)CC1=CC=CC(OC)=C1
Tpsa: 38.33
Logp: 0.9837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16557464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC)CC1=CC=CC(OC)=C1
Tpsa:
38.33
Logp:
0.9837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3