CS-0119526
TCO-PEG3-aldehyde
Manufacturer: ChemScene
CAS Number: None
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C25H36N2O7
Molecular Weight
476.56
Synonyms
None
SMILES
O=C(NCCOCCOCCOCCNC(C1=CC=C(C([H])=O)C=C1)=O)O[C@H]2CCC/C([H])=C/CC2
Tpsa
112.19
Logp
2.8938
H Acceptors
7
H Donors
2
Rotatable Bonds
15
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C25H36N2O7
Molecular Weight: 476.56
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCNC(C1=CC=C(C([H])=O)C=C1)=O)O[C@H]2CCC/C([H])=C/CC2
Tpsa: 112.19
Logp: 2.8938
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C25H36N2O7
Molecular Weight:
476.56
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCNC(C1=CC=C(C([H])=O)C=C1)=O)O[C@H]2CCC/C([H])=C/CC2
Tpsa:
112.19
Logp:
2.8938
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD30573876
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄OS
Molecular Weight: 314.41
Synonyms: 2-(3-morpholin-4-ylmethyl-imidazo[2,1-b]thiazol-6-yl)-phenylamine
SMILES: NC1=CC=CC=C1C2=CN3C(SC=C3CN4CCOCC4)=N2
Tpsa: 55.79
Logp: 2.4772
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30573876
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄OS
Molecular Weight:
314.41
Synonyms:
2-(3-morpholin-4-ylmethyl-imidazo[2,1-b]thiazol-6-yl)-phenylamine
SMILES:
NC1=CC=CC=C1C2=CN3C(SC=C3CN4CCOCC4)=N2
Tpsa:
55.79
Logp:
2.4772
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClO₃
Molecular Weight: 192.64
Synonyms: tert-Butyl-4-chloro-3-oxobutanoate
SMILES: O=C(OC(C)(C)C)CC(CCl)=O
Tpsa: 43.37
Logp: 1.5261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClO₃
Molecular Weight:
192.64
Synonyms:
tert-Butyl-4-chloro-3-oxobutanoate
SMILES:
O=C(OC(C)(C)C)CC(CCl)=O
Tpsa:
43.37
Logp:
1.5261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂Na₂O₁₄S₂
Molecular Weight: 572.43
Synonyms: None
SMILES: O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCCCC(ON2C(C(S(=O)(O[Na])=O)CC2=O)=O)=O
Tpsa: 214.1
Logp: -2.6418
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂Na₂O₁₄S₂
Molecular Weight:
572.43
Synonyms:
None
SMILES:
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCCCC(ON2C(C(S(=O)(O[Na])=O)CC2=O)=O)=O
Tpsa:
214.1
Logp:
-2.6418
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
13