CS-0730164
2-((4-Hydroxy-6-isopropylpyrimidin-2-yl)thio)butanoic acid
Manufacturer: ChemScene
CAS Number: 887695-05-8
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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
C₁₁H₁₆N₂O₃S
Molecular Weight
256.32
Synonyms
None
SMILES
CCC(SC1=NC(=CC(=O)N1)C(C)C)C(O)=O
Tpsa
83.05
Logp
1.8486
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887695-05-8 | 2-((4-Hydroxy-6-isopropylpyrimidin-2-yl)thio)butanoic acid | A2B Chem | -- |
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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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: None
SMILES: CCC(SC1=NC(=CC(=O)N1)C(C)C)C(O)=O
Tpsa: 83.05
Logp: 1.8486
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
CCC(SC1=NC(=CC(=O)N1)C(C)C)C(O)=O
Tpsa:
83.05
Logp:
1.8486
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₄N₄O₂
Molecular Weight: 234.25
Synonyms: None
SMILES: CC1=NN2C(=N1)N=C(C)C(CCC(O)=O)=C2C
Tpsa: 80.38
Logp: 1.06676
H Acceptors: 5
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:
C₁₁H₁₄N₄O₂
Molecular Weight:
234.25
Synonyms:
None
SMILES:
CC1=NN2C(=N1)N=C(C)C(CCC(O)=O)=C2C
Tpsa:
80.38
Logp:
1.06676
H Acceptors:
5
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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: OC(=O)C1=CC=C(OCCN2CCCC2=O)C=C1
Tpsa: 66.84
Logp: 1.386
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(OCCN2CCCC2=O)C=C1
Tpsa:
66.84
Logp:
1.386
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: CC1=NN(C(C)=C1CC(O)=O)C1=C(C)C=CC=C1
Tpsa: 55.12
Logp: 2.42466
H Acceptors: 3
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1CC(O)=O)C1=C(C)C=CC=C1
Tpsa:
55.12
Logp:
2.42466
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3