CS-1084571
Tert-butyl (6-oxo-6,7-dihydro-3H-purin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 309947-91-9
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
C₁₀H₁₃N₅O₃
Molecular Weight
251.24
Synonyms
None
SMILES
O=C1N=C(NC(=O)OC(C)(C)C)NC=2N=CNC12
Tpsa
112.76
Logp
0.9932
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309947-91-9 | tert-butylN-(6-oxo-6,9-dihydro-1H-purin-2-yl)carbamate | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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: C₁₀H₁₃N₅O₃
Molecular Weight: 251.24
Synonyms: None
SMILES: O=C1N=C(NC(=O)OC(C)(C)C)NC=2N=CNC12
Tpsa: 112.76
Logp: 0.9932
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₃N₅O₃
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=C1N=C(NC(=O)OC(C)(C)C)NC=2N=CNC12
Tpsa:
112.76
Logp:
0.9932
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃S
Molecular Weight: 281.33
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1)S(=O)(=O)N2C(=NCC2)C)C
Tpsa: 78.84
Logp: 1.0677
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃S
Molecular Weight:
281.33
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1)S(=O)(=O)N2C(=NCC2)C)C
Tpsa:
78.84
Logp:
1.0677
H Acceptors:
4
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: C₁₈H₂₂O₅
Molecular Weight: 318.36
Synonyms: None
SMILES: O=C(OCC)C1=C(OC=2C=CC(OCC(=O)C(C)(C)C)=CC21)C
Tpsa: 65.74
Logp: 3.91192
H Acceptors: 5
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:
C₁₈H₂₂O₅
Molecular Weight:
318.36
Synonyms:
None
SMILES:
O=C(OCC)C1=C(OC=2C=CC(OCC(=O)C(C)(C)C)=CC21)C
Tpsa:
65.74
Logp:
3.91192
H Acceptors:
5
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: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: None
SMILES: O=CC1=C(Cl)N=C(N=C1OC)SC
Tpsa: 52.08
Logp: 1.673
H Acceptors: 5
H Donors: 0
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:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=C(N=C1OC)SC
Tpsa:
52.08
Logp:
1.673
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3