CS-0105058
Ald-Ph-amido-PEG3-C1-Boc
Manufacturer: ChemScene
CAS Number: 1007215-94-2
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Purity
98%
MDL No
MFCD20227500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉NO₇
Molecular Weight
395.45
Synonyms
None
SMILES
O=C(OC(C)(C)C)COCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
Tpsa
100.16
Logp
1.6204
H Acceptors
7
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007215-94-2 | tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate | A2B Chem | -- |
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: 98%
MDL No: MFCD20227500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₉NO₇
Molecular Weight: 395.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
Tpsa: 100.16
Logp: 1.6204
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD20227500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉NO₇
Molecular Weight:
395.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCOCCOCCNC(C1=CC=C(C=O)C=C1)=O
Tpsa:
100.16
Logp:
1.6204
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD20926371
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₂O₁₀
Molecular Weight: 494.49
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCNC(C2=CC=C(C=O)C=C2)=O
Tpsa: 146.77
Logp: 0.2926
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD20926371
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₂O₁₀
Molecular Weight:
494.49
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCNC(C2=CC=C(C=O)C=C2)=O
Tpsa:
146.77
Logp:
0.2926
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD00007792
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: di(3-aminophenyl) sulphone
SMILES: O=S(C1=CC(N)=CC=C1)(C2=CC(N)=CC=C2)=O
Tpsa: 86.18
Logp: 1.6838
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007792
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
di(3-aminophenyl) sulphone
SMILES:
O=S(C1=CC(N)=CC=C1)(C2=CC(N)=CC=C2)=O
Tpsa:
86.18
Logp:
1.6838
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O₄S₂
Molecular Weight: 340.42
Synonyms: None
SMILES: CC(SSC1=NC=CC=C1)(C)CC(ON2C(CCC2=O)=O)=O
Tpsa: 76.57
Logp: 2.5978
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S₂
Molecular Weight:
340.42
Synonyms:
None
SMILES:
CC(SSC1=NC=CC=C1)(C)CC(ON2C(CCC2=O)=O)=O
Tpsa:
76.57
Logp:
2.5978
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6