CS-0272392
1-(Benzo[d]oxazol-2-ylthio)-3,3-dimethylbutan-2-one
Manufacturer: ChemScene
CAS Number: 380486-26-0
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
C₁₃H₁₅NO₂S
Molecular Weight
249.33
Synonyms
None
SMILES
CC(C)(C)C(=O)CSC1=NC2=C(C=CC=C2)O1
Tpsa
43.1
Logp
3.5351
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380486-26-0 | 1-(1,3-benzoxazol-2-ylsulfanyl)-3,3-dimethyl-2-butanone | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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: C₁₃H₁₅NO₂S
Molecular Weight: 249.33
Synonyms: None
SMILES: CC(C)(C)C(=O)CSC1=NC2=C(C=CC=C2)O1
Tpsa: 43.1
Logp: 3.5351
H Acceptors: 4
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:
C₁₃H₁₅NO₂S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CSC1=NC2=C(C=CC=C2)O1
Tpsa:
43.1
Logp:
3.5351
H Acceptors:
4
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 4-Piperidinamine,1-(2,2-dimethyl-1-oxopropyl)
SMILES: CC(C)(C)C(=O)N1CCC(CC1)N
Tpsa: 46.33
Logp: 0.9822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
4-Piperidinamine,1-(2,2-dimethyl-1-oxopropyl)
SMILES:
CC(C)(C)C(=O)N1CCC(CC1)N
Tpsa:
46.33
Logp:
0.9822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-(2,2-Dimethylpropanoyl)indolin-6-amine
SMILES: CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)N
Tpsa: 46.33
Logp: 2.204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-(2,2-Dimethylpropanoyl)indolin-6-amine
SMILES:
CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)N
Tpsa:
46.33
Logp:
2.204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: p-hydroxyphenylphthalimide
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)O
Tpsa: 49.33
Logp: 2.3768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
p-hydroxyphenylphthalimide
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)O
Tpsa:
49.33
Logp:
2.3768
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1