CS-0360517
5-((4-Bromophenyl)sulfonyl)-2-mercaptopyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1255776-64-7
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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
C₁₀H₇BrN₂O₃S₂
Molecular Weight
347.21
Synonyms
None
SMILES
C1=C(C=CC(=C1)S(=O)(=O)C2=CN=C(N=C2O)S)Br
Tpsa
80.15
Logp
2.0662
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255776-64-7 | 5-[(4-bromophenyl)sulfonyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | 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
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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: C₁₀H₇BrN₂O₃S₂
Molecular Weight: 347.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)C2=CN=C(N=C2O)S)Br
Tpsa: 80.15
Logp: 2.0662
H Acceptors: 6
H Donors: 2
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:
C₁₀H₇BrN₂O₃S₂
Molecular Weight:
347.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)C2=CN=C(N=C2O)S)Br
Tpsa:
80.15
Logp:
2.0662
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 5-[(4-chlorobenzyl)amino]-1-pentanol
SMILES: C(CCNCC1=CC=C(C=C1)Cl)CCO
Tpsa: 32.26
Logp: 2.5922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
5-[(4-chlorobenzyl)amino]-1-pentanol
SMILES:
C(CCNCC1=CC=C(C=C1)Cl)CCO
Tpsa:
32.26
Logp:
2.5922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClOS₂
Molecular Weight: 254.76
Synonyms: 5-[(4-Chlorophenyl)sulfanyl]-2-thiophenecarbaldehyde
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=O)S2)Cl
Tpsa: 17.07
Logp: 4.3652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClOS₂
Molecular Weight:
254.76
Synonyms:
5-[(4-Chlorophenyl)sulfanyl]-2-thiophenecarbaldehyde
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=O)S2)Cl
Tpsa:
17.07
Logp:
4.3652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
SMILES: CC1=C2C(SC(NC(CCCC(O)=O)=O)=N2)=CC=C1
Tpsa: 79.29
Logp: 2.79812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
SMILES:
CC1=C2C(SC(NC(CCCC(O)=O)=O)=N2)=CC=C1
Tpsa:
79.29
Logp:
2.79812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5