CS-0115955
Benzyl-N-bis(PEG3-Boc)
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C33H57NO10
Molecular Weight
627.81
Synonyms
N-Benzyl-N-bis(PEG3-t-butyl ester)
SMILES
O=C(OC(C)(C)C)CCOCCOCCOCCN(CC1=CC=CC=C1)CCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa
111.22
Logp
4.0518
H Acceptors
11
H Donors
0
Rotatable Bonds
26
Other Options
...
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C33H57NO10
Molecular Weight: 627.81
Synonyms: N-Benzyl-N-bis(PEG3-t-butyl ester)
SMILES: O=C(OC(C)(C)C)CCOCCOCCOCCN(CC1=CC=CC=C1)CCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa: 111.22
Logp: 4.0518
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C33H57NO10
Molecular Weight:
627.81
Synonyms:
N-Benzyl-N-bis(PEG3-t-butyl ester)
SMILES:
O=C(OC(C)(C)C)CCOCCOCCOCCN(CC1=CC=CC=C1)CCOCCOCCOCCC(OC(C)(C)C)=O
Tpsa:
111.22
Logp:
4.0518
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C34H66N4O12
Molecular Weight: 722.91
Synonyms: 9-(Azide-PEG9-ethylcarbamoyl)nonanoic t-butyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 187.23
Logp: 4.0248
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 39
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C34H66N4O12
Molecular Weight:
722.91
Synonyms:
9-(Azide-PEG9-ethylcarbamoyl)nonanoic t-butyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCCCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
187.23
Logp:
4.0248
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD29079422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₇ClN₂O₈
Molecular Weight: 741.35
Synonyms: None
SMILES: CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCOCCOCCC(O)=O)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa: 98.93
Logp: 3.065
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 24
Purity:
98%
MDL No:
MFCD29079422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₇ClN₂O₈
Molecular Weight:
741.35
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCOCCOCCC(O)=O)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa:
98.93
Logp:
3.065
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
24
Purity: 95%
MDL No: MFCD12924277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: C1(NC=CC1=C2)=CC3=C2NC=C3
Tpsa: 31.58
Logp: 2.6492
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12924277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
C1(NC=CC1=C2)=CC3=C2NC=C3
Tpsa:
31.58
Logp:
2.6492
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
0