CS-0576501
2-((3,3-Dimethylbutanamido)methyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1500587-31-4
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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
O=C(C1=CSC(CNC(CC(C)(C)C)=O)=N1)O
Tpsa
79.29
Logp
1.8937
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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: O=C(C1=CSC(CNC(CC(C)(C)C)=O)=N1)O
Tpsa: 79.29
Logp: 1.8937
H Acceptors: 4
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(C1=CSC(CNC(CC(C)(C)C)=O)=N1)O
Tpsa:
79.29
Logp:
1.8937
H Acceptors:
4
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: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: 4-BROMO-[1,1-BIPHENYL]-3-OL
SMILES: C1=CC(=CC(=C1)O)C2=CC=C(C=C2)Br
Tpsa: 20.23
Logp: 3.8217
H Acceptors: 1
H Donors: 1
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:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
4-BROMO-[1,1-BIPHENYL]-3-OL
SMILES:
C1=CC(=CC(=C1)O)C2=CC=C(C=C2)Br
Tpsa:
20.23
Logp:
3.8217
H Acceptors:
1
H Donors:
1
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: C₁₂H₉BrO
Molecular Weight: 249.10
Synonyms: None
SMILES: C1=CC(=CC(=C1)O)C2=CC(=CC=C2)Br
Tpsa: 20.23
Logp: 3.8217
H Acceptors: 1
H Donors: 1
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:
C₁₂H₉BrO
Molecular Weight:
249.10
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)O)C2=CC(=CC=C2)Br
Tpsa:
20.23
Logp:
3.8217
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: CC1(C(C1(C)C)NC(=O)OC(C)(C)C)C
Tpsa: 38.33
Logp: 2.9457
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
CC1(C(C1(C)C)NC(=O)OC(C)(C)C)C
Tpsa:
38.33
Logp:
2.9457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1