CS-0575298
(4-(Tert-butyl)phenyl)(3-chlorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 40626-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575298-5g | In Stock | ₹ 90,602.00 |
CS-0575298 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉ClO
Molecular Weight
274.79
Synonyms
4-tert-Butyl-3'-chlorobenzhydrol
SMILES
CC(C)(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O
Tpsa
20.23
Logp
4.7192
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40626-12-8 | (4-(tert-Butyl)phenyl)(3-chlorophenyl)methanol | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
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: C₁₇H₁₉ClO
Molecular Weight: 274.79
Synonyms: 4-tert-Butyl-3'-chlorobenzhydrol
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O
Tpsa: 20.23
Logp: 4.7192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClO
Molecular Weight:
274.79
Synonyms:
4-tert-Butyl-3'-chlorobenzhydrol
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)O
Tpsa:
20.23
Logp:
4.7192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₅
Molecular Weight: 261.19
Synonyms: Pyridine,4-dinitrophenoxy)
SMILES: O=[N+](C1=CC=C(OC2=CC=CN=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa: 108.4
Logp: 2.6903
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₅
Molecular Weight:
261.19
Synonyms:
Pyridine,4-dinitrophenoxy)
SMILES:
O=[N+](C1=CC=C(OC2=CC=CN=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa:
108.4
Logp:
2.6903
H Acceptors:
6
H Donors:
0
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: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: OTAVA-BB BB7110950166
SMILES: CN1CCC2=CC=CC=C2C1C3CCNCC3
Tpsa: 15.27
Logp: 2.2152
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
OTAVA-BB BB7110950166
SMILES:
CN1CCC2=CC=CC=C2C1C3CCNCC3
Tpsa:
15.27
Logp:
2.2152
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=C(C(=CC=C1)OCC(=O)NCCC(=O)O)C
Tpsa: 75.63
Logp: 1.27314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)OCC(=O)NCCC(=O)O)C
Tpsa:
75.63
Logp:
1.27314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6