CS-0092167
DBCO-NHCO-PEG4-acid
Manufacturer: ChemScene
CAS Number: 1870899-46-9
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Purity
98%
MDL No
MFCD28334546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₀N₂O₉
Molecular Weight
596.67
Synonyms
None
SMILES
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(CCOCCOCCOCCOCCOCCC(O)=O)=O
Tpsa
132.86
Logp
2.3871
H Acceptors
8
H Donors
2
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DBCO-NHCO-PEG5-acid | 1870899-46-9 | MFCD28334546 | 500mg | eMolecules | ₹ 1,95,158.94 | |
 | 1870899-46-9 | Dbco-peg5-acid | A2B Chem | ₹ 22,587.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28334546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₂O₉
Molecular Weight: 596.67
Synonyms: None
SMILES: O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(CCOCCOCCOCCOCCOCCC(O)=O)=O
Tpsa: 132.86
Logp: 2.3871
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD28334546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₂O₉
Molecular Weight:
596.67
Synonyms:
None
SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(CCOCCOCCOCCOCCOCCC(O)=O)=O
Tpsa:
132.86
Logp:
2.3871
H Acceptors:
8
H Donors:
2
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: (3-Methylimidazo[1,2-a]pyridin-6-yl)methanamine dihydrochloride
SMILES: NCC1=CN2C(C=C1)=NC=C2C
Tpsa: 43.32
Logp: 1.10142
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
(3-Methylimidazo[1,2-a]pyridin-6-yl)methanamine dihydrochloride
SMILES:
NCC1=CN2C(C=C1)=NC=C2C
Tpsa:
43.32
Logp:
1.10142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: IMidazo[1,2-a]pyridine, 6-fluoro-3-nitro-
SMILES: O=[N+](C1=CN=C2C=CC(F)=CN21)[O-]
Tpsa: 60.44
Logp: 1.3816
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
IMidazo[1,2-a]pyridine, 6-fluoro-3-nitro-
SMILES:
O=[N+](C1=CN=C2C=CC(F)=CN21)[O-]
Tpsa:
60.44
Logp:
1.3816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: 3-iodo-6-nitro-imidazo[1,2-a]pyridine
SMILES: IC1=CN=C2C=CC([N+]([O-])=O)=CN21
Tpsa: 60.44
Logp: 1.8471
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
3-iodo-6-nitro-imidazo[1,2-a]pyridine
SMILES:
IC1=CN=C2C=CC([N+]([O-])=O)=CN21
Tpsa:
60.44
Logp:
1.8471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1