CS-0257705
7-Tert-butyl-2,3-dihydro-1-benzofuran-3-one
Manufacturer: ChemScene
CAS Number: 1156601-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257705-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0257705-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0257705-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0257705-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0257705-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0257705-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0257705-10g | In Stock | ₹ 2,55,786.00 |
CS-0257705 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
O=C1COC2=C1C=CC=C2C(C)(C)C
Tpsa
26.3
Logp
2.5592
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156601-57-8 | 7-tert-Butyl-2,3-dihydro-1-benzofuran-3-one | A2B Chem | ₹ 18,334.00 - ₹ 2,10,396.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1COC2=C1C=CC=C2C(C)(C)C
Tpsa: 26.3
Logp: 2.5592
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1COC2=C1C=CC=C2C(C)(C)C
Tpsa:
26.3
Logp:
2.5592
H Acceptors:
2
H Donors:
0
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 2-Thiazoleethanamine, 4-ethyl-
SMILES: NCCC1=NC(CC)=CS1
Tpsa: 38.91
Logp: 1.2067
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
2-Thiazoleethanamine, 4-ethyl-
SMILES:
NCCC1=NC(CC)=CS1
Tpsa:
38.91
Logp:
1.2067
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 6-(3-(Hydroxymethyl)phenyl)nicotinonitrile
SMILES: N#CC1=CC=C(C2=CC=CC(CO)=C2)N=C1
Tpsa: 56.91
Logp: 2.11258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
6-(3-(Hydroxymethyl)phenyl)nicotinonitrile
SMILES:
N#CC1=CC=C(C2=CC=CC(CO)=C2)N=C1
Tpsa:
56.91
Logp:
2.11258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₄S
Molecular Weight: 270.27
Synonyms: 2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetic acid
SMILES: O=C(O)CSC1=NC2=C(N(C)C(N(C)C2=O)=O)N1
Tpsa: 109.98
Logp: -0.863
H Acceptors: 7
H Donors: 2
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:
C₉H₁₀N₄O₄S
Molecular Weight:
270.27
Synonyms:
2-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)sulfanyl]acetic acid
SMILES:
O=C(O)CSC1=NC2=C(N(C)C(N(C)C2=O)=O)N1
Tpsa:
109.98
Logp:
-0.863
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3