CS-0148489
N-Boc-PEG-t-butyl ester
Manufacturer: ChemScene
CAS Number: 145119-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0148489-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0148489-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0148489-5g | In Stock | ₹ 38,758.68 |
| 10g | CS-0148489-10g | In Stock | ₹ 64,426.68 |
| 25g | CS-0148489-25g | In Stock | ₹ 1,28,425.56 |
CS-0148489 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD29764404
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇NO₅
Molecular Weight
289.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)CCOCCNC(OC(C)(C)C)=O
Tpsa
73.86
Logp
2.2595
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145119-18-2 | t-Butyl 3-(2-N-Boc-aminoethoxy)propanoate | A2B Chem | ₹ 15,058.56 - ₹ 52,961.64 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29764404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇NO₅
Molecular Weight: 289.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCOCCNC(OC(C)(C)C)=O
Tpsa: 73.86
Logp: 2.2595
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29764404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇NO₅
Molecular Weight:
289.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCOCCNC(OC(C)(C)C)=O
Tpsa:
73.86
Logp:
2.2595
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00053059
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: Piperazine, 1-(5-nitro-2-pyridinyl)-
SMILES: O=[N+]([O-])C(C=N1)=CC=C1N2CCNCC2
Tpsa: 71.3
Logp: 0.3994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00053059
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
Piperazine, 1-(5-nitro-2-pyridinyl)-
SMILES:
O=[N+]([O-])C(C=N1)=CC=C1N2CCNCC2
Tpsa:
71.3
Logp:
0.3994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09753068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₉O₄PSi
Molecular Weight: 534.70
Synonyms: Methyl(3R)-3-(tert-butyldimethylsiyloxy)-5-oxo-6-triphenylphosphoranylidenexanoate
SMILES: O=C(OC)C[C@H](O[Si](C)(C(C)(C)C)C)CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 52.6
Logp: 5.6954
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09753068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉O₄PSi
Molecular Weight:
534.70
Synonyms:
Methyl(3R)-3-(tert-butyldimethylsiyloxy)-5-oxo-6-triphenylphosphoranylidenexanoate
SMILES:
O=C(OC)C[C@H](O[Si](C)(C(C)(C)C)C)CC(C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
52.6
Logp:
5.6954
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03425733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-Chloro-4-(1H-pyrazol-1-yl)benzenecarboxylic acid
SMILES: O=C(O)C1=CC=C(N2N=CC=C2)C=C1Cl
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-Chloro-4-(1H-pyrazol-1-yl)benzenecarboxylic acid
SMILES:
O=C(O)C1=CC=C(N2N=CC=C2)C=C1Cl
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2