CS-0240258
1-Tert-butyl-4-(prop-1-en-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 25163-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240258-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0240258-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0240258-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0240258-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0240258-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0240258-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0240258-10g | In Stock | ₹ 2,55,786.00 |
CS-0240258 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈
Molecular Weight
174.28
Synonyms
4-tert-butyl-α-methylstyrene
SMILES
C=C(C1=CC=C(C(C)(C)C)C=C1)C
Tpsa
0
Logp
4.0172
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25163-88-6 | 1-(tert-butyl)-4-(prop-1-en-2-yl)benzene | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈
Molecular Weight: 174.28
Synonyms: 4-tert-butyl-α-methylstyrene
SMILES: C=C(C1=CC=C(C(C)(C)C)C=C1)C
Tpsa: 0
Logp: 4.0172
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈
Molecular Weight:
174.28
Synonyms:
4-tert-butyl-α-methylstyrene
SMILES:
C=C(C1=CC=C(C(C)(C)C)C=C1)C
Tpsa:
0
Logp:
4.0172
H Acceptors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-amino-1-methoxyisoquinoline
SMILES: NC1=CC2=C(C(OC)=NC=C2)C=C1
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-amino-1-methoxyisoquinoline
SMILES:
NC1=CC2=C(C(OC)=NC=C2)C=C1
Tpsa:
48.14
Logp:
1.8256
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: None
SMILES: CC(C1=CN=C(C)S1)N
Tpsa: 38.91
Logp: 1.47122
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
None
SMILES:
CC(C1=CN=C(C)S1)N
Tpsa:
38.91
Logp:
1.47122
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 3-(3H-imidazo[4,5-c]pyridin-2-yl)propanoic acid
SMILES: O=C(O)CCC(N1)=NC2=C1C=NC=C2
Tpsa: 78.87
Logp: 0.9751
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
3-(3H-imidazo[4,5-c]pyridin-2-yl)propanoic acid
SMILES:
O=C(O)CCC(N1)=NC2=C1C=NC=C2
Tpsa:
78.87
Logp:
0.9751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3