CS-0119482
DBCO-PEG4-HyNic
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
C38H46N6O7
Molecular Weight
698.81
Synonyms
None
SMILES
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCOCCOCCNC(C4=CN=C(N/N=C(C)/C)C=C4)=O)=O
Tpsa
152.71
Logp
3.5285
H Acceptors
10
H Donors
3
Rotatable Bonds
21
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: C38H46N6O7
Molecular Weight: 698.81
Synonyms: None
SMILES: O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCOCCOCCNC(C4=CN=C(N/N=C(C)/C)C=C4)=O)=O
Tpsa: 152.71
Logp: 3.5285
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C38H46N6O7
Molecular Weight:
698.81
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)CCNC(CCOCCOCCOCCOCCNC(C4=CN=C(N/N=C(C)/C)C=C4)=O)=O
Tpsa:
152.71
Logp:
3.5285
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
21
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: 4-NO2-2,6-diisopropylaniline
SMILES: NC1=C(C(C)C)C=C([N+]([O-])=O)C=C1C(C)C
Tpsa: 69.16
Logp: 3.4238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
4-NO2-2,6-diisopropylaniline
SMILES:
NC1=C(C(C)C)C=C([N+]([O-])=O)C=C1C(C)C
Tpsa:
69.16
Logp:
3.4238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C1NC(C2=CN3C=CC=CC3=N2)C1
Tpsa: 46.4
Logp: 0.8953
H Acceptors: 3
H Donors: 1
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C1NC(C2=CN3C=CC=CC3=N2)C1
Tpsa:
46.4
Logp:
0.8953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31537561
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₂
Molecular Weight: 157.09
Synonyms: (2S)-2-amino-4,4,4-trifluorobutanoic acid
SMILES: O=C(O)[C@@H](N)CC(F)(F)F
Tpsa: 63.32
Logp: 0.3507
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31537561
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₂
Molecular Weight:
157.09
Synonyms:
(2S)-2-amino-4,4,4-trifluorobutanoic acid
SMILES:
O=C(O)[C@@H](N)CC(F)(F)F
Tpsa:
63.32
Logp:
0.3507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2