CS-W004409
1-(6-(tert-Butyl)pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 56029-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004409-1g | In Stock | ₹ 1,42,628.52 |
| 5g | CS-W004409-5g | In Stock | ₹ 3,41,213.28 |
| 10g | CS-W004409-10g | In Stock | ₹ 5,89,593.96 |
CS-W004409 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,628.52
GST (18%): ₹ 25,673.134
Total Price: ₹ 1,68,301.654
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
1-(6-(Tert-butyl)pyridin-3-yl)ethanone
SMILES
O=C(C)C1=CN=C(C(C)(C)C)C=C1
Tpsa
29.96
Logp
2.5817
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56029-46-0 | 1-(6-(tert-Butyl)pyridin-3-yl)ethanone | A2B Chem | ₹ 25,154.64 - ₹ 2,83,289.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(6-(Tert-butyl)pyridin-3-yl)ethanone
SMILES: O=C(C)C1=CN=C(C(C)(C)C)C=C1
Tpsa: 29.96
Logp: 2.5817
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(6-(Tert-butyl)pyridin-3-yl)ethanone
SMILES:
O=C(C)C1=CN=C(C(C)(C)C)C=C1
Tpsa:
29.96
Logp:
2.5817
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 4-Hydroxy-2-(trifluoromethyl)phenylboronic acid,pinacol ester
SMILES: CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F
Tpsa: 38.69
Logp: 2.7102
H Acceptors: 3
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:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
4-Hydroxy-2-(trifluoromethyl)phenylboronic acid,pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)c1ccc(O)cc1C(F)(F)F
Tpsa:
38.69
Logp:
2.7102
H Acceptors:
3
H Donors:
1
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: C₇H₄O₃S
Molecular Weight: 168.17
Synonyms: 5-Hydroxy-1,3-benzoxathiol-2-one
SMILES: Oc1ccc2oc(=O)sc2c1
Tpsa: 50.44
Logp: 1.5601
H Acceptors: 4
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:
C₇H₄O₃S
Molecular Weight:
168.17
Synonyms:
5-Hydroxy-1,3-benzoxathiol-2-one
SMILES:
Oc1ccc2oc(=O)sc2c1
Tpsa:
50.44
Logp:
1.5601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18252448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: LY301664
SMILES: CC1=CC2=C(S1)NC3=CC=CC=C3NC2=O
Tpsa: 41.13
Logp: 3.36582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18252448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
LY301664
SMILES:
CC1=CC2=C(S1)NC3=CC=CC=C3NC2=O
Tpsa:
41.13
Logp:
3.36582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0