CS-0570370
Tert-butyl 2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)acetate
Manufacturer: ChemScene
CAS Number: 263254-55-3
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
C₁₅H₂₁N₅O₄
Molecular Weight
335.36
Synonyms
tert-butyl 2-(2-isobutyraMido-6-oxo-1H-purin-9(6H)-yl)acetate
SMILES
O=C(OC(C)(C)C)CN1C=NC2=C1N=C(NC(C(C)C)=O)NC2=O
Tpsa
118.97
Logp
1.0558
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263254-55-3 | 9H-Purine-9-acetic acid, 1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-, 1,1-dimethylethyl ester | 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
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: C₁₅H₂₁N₅O₄
Molecular Weight: 335.36
Synonyms: tert-butyl 2-(2-isobutyraMido-6-oxo-1H-purin-9(6H)-yl)acetate
SMILES: O=C(OC(C)(C)C)CN1C=NC2=C1N=C(NC(C(C)C)=O)NC2=O
Tpsa: 118.97
Logp: 1.0558
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₄
Molecular Weight:
335.36
Synonyms:
tert-butyl 2-(2-isobutyraMido-6-oxo-1H-purin-9(6H)-yl)acetate
SMILES:
O=C(OC(C)(C)C)CN1C=NC2=C1N=C(NC(C(C)C)=O)NC2=O
Tpsa:
118.97
Logp:
1.0558
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Br₂N
Molecular Weight: 280.99
Synonyms: None
SMILES: CC1=C(C=CC(=C1C)Br)N.Br
Tpsa: 26.02
Logp: 3.22604
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Br₂N
Molecular Weight:
280.99
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1C)Br)N.Br
Tpsa:
26.02
Logp:
3.22604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCOC(C)OC1=CC=C(C=C1)C=O
Tpsa: 35.53
Logp: 2.2604
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCOC(C)OC1=CC=C(C=C1)C=O
Tpsa:
35.53
Logp:
2.2604
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClO₂Si
Molecular Weight: 194.73
Synonyms: Chloro-acetic acid 2-trimethylsilanyl-ethyl ester
SMILES: O=C(OCC[Si](C)(C)C)CCl
Tpsa: 26.3
Logp: 2.1066
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClO₂Si
Molecular Weight:
194.73
Synonyms:
Chloro-acetic acid 2-trimethylsilanyl-ethyl ester
SMILES:
O=C(OCC[Si](C)(C)C)CCl
Tpsa:
26.3
Logp:
2.1066
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4