CS-0154367
Methyl 4-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 85909-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154367-5g | In Stock | ₹ 11,481.00 |
| 25g | CS-0154367-25g | In Stock | ₹ 36,935.00 |
CS-0154367 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
MFCD18206247
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
4-[[(1,1-dimethylethoxy)carbonyl]amino]Butanoic acid methyl ester
SMILES
CC(C)(OC(NCCCC(OC)=O)=O)C
Tpsa
64.63
Logp
1.4643
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-(tert-butoxycarbonylamino)butanoate | 85909-04-2 | MFCD18206247 | 5g | eMolecules | ₹ 51,491.84 | |
 | eMolecules Ambeed / Methyl 4-((tert-butoxycarbonyl)amino)butanoate / 250mg / 490529983 / A194669 / / 85909-04-2 / MFCD18206247 / 217.265 / C10H19NO4 | eMolecules | ₹ 2,695.81 |
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: MFCD18206247
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 4-[[(1,1-dimethylethoxy)carbonyl]amino]Butanoic acid methyl ester
SMILES: CC(C)(OC(NCCCC(OC)=O)=O)C
Tpsa: 64.63
Logp: 1.4643
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18206247
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
4-[[(1,1-dimethylethoxy)carbonyl]amino]Butanoic acid methyl ester
SMILES:
CC(C)(OC(NCCCC(OC)=O)=O)C
Tpsa:
64.63
Logp:
1.4643
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00038268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: (S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES: CC(C)(OC(NCCCC(C(O)=O)(NC(OCC1=CC=CC=C1)=O)[H])=O)C
Tpsa: 113.96
Logp: 2.6709
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00038268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
(S)-2-(((Benzyloxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanoic acid
SMILES:
CC(C)(OC(NCCCC(C(O)=O)(NC(OCC1=CC=CC=C1)=O)[H])=O)C
Tpsa:
113.96
Logp:
2.6709
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD07371534
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: tert-Butyl (2-(5-bromothiophen-2-yl)ethyl)carbamate
SMILES: CC(C)(OC(NCCC1=CC=C(S1)Br)=O)C
Tpsa: 38.33
Logp: 3.5778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371534
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
tert-Butyl (2-(5-bromothiophen-2-yl)ethyl)carbamate
SMILES:
CC(C)(OC(NCCC1=CC=C(S1)Br)=O)C
Tpsa:
38.33
Logp:
3.5778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00151882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₆
Molecular Weight: 332.39
Synonyms: N~2~,N~5~-bis(tert-butoxycarbonyl)-D-ornithine
SMILES: CC(C)(OC(NCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa: 113.96
Logp: 2.2692
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00151882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₆
Molecular Weight:
332.39
Synonyms:
N~2~,N~5~-bis(tert-butoxycarbonyl)-D-ornithine
SMILES:
CC(C)(OC(NCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C
Tpsa:
113.96
Logp:
2.2692
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6