CS-0563844
8-Bromo-7-butyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Manufacturer: ChemScene
CAS Number: 7465-14-7
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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
C₁₁H₁₅BrN₄O₂
Molecular Weight
315.17
Synonyms
8-Bromo-7-butyl-1,3-dimethyl-purine-2,6-dione
SMILES
O=C(N1C)N(C)C2=C(N(CCCC)C(Br)=N2)C1=O
Tpsa
61.82
Logp
0.9963
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₅BrN₄O₂
Molecular Weight: 315.17
Synonyms: 8-Bromo-7-butyl-1,3-dimethyl-purine-2,6-dione
SMILES: O=C(N1C)N(C)C2=C(N(CCCC)C(Br)=N2)C1=O
Tpsa: 61.82
Logp: 0.9963
H Acceptors: 6
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:
C₁₁H₁₅BrN₄O₂
Molecular Weight:
315.17
Synonyms:
8-Bromo-7-butyl-1,3-dimethyl-purine-2,6-dione
SMILES:
O=C(N1C)N(C)C2=C(N(CCCC)C(Br)=N2)C1=O
Tpsa:
61.82
Logp:
0.9963
H Acceptors:
6
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: C₈H₇NO₂S₂
Molecular Weight: 213.28
Synonyms: Thieno[3,2-d]isothiazole-5-carboxylic acid Ethyl ester
SMILES: O=C(C(S1)=CC2=C1SN=C2)OCC
Tpsa: 39.19
Logp: 2.5345
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S₂
Molecular Weight:
213.28
Synonyms:
Thieno[3,2-d]isothiazole-5-carboxylic acid Ethyl ester
SMILES:
O=C(C(S1)=CC2=C1SN=C2)OCC
Tpsa:
39.19
Logp:
2.5345
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: None
SMILES: CC(C)(C)NCC1CC2CCC1C2
Tpsa: 12.03
Logp: 2.8107
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
None
SMILES:
CC(C)(C)NCC1CC2CCC1C2
Tpsa:
12.03
Logp:
2.8107
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: ethyl 2-oxo-1-pyrrolidineacetamide
SMILES: O=C(NCC)CN1C(CCC1)=O
Tpsa: 49.41
Logp: -0.2551
H Acceptors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
ethyl 2-oxo-1-pyrrolidineacetamide
SMILES:
O=C(NCC)CN1C(CCC1)=O
Tpsa:
49.41
Logp:
-0.2551
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3