CS-0451295
4'-(Tert-butyl)-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 343604-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451295-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0451295-5g | In Stock | ₹ 2,84,059.20 |
CS-0451295 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O
Molecular Weight
238.32
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa
17.07
Logp
4.4636
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-Tert-butyl[1,1'-biphenyl]-3-carbaldehyde | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 343604-06-8 | 4'-Tert-butyl[1,1'-biphenyl]-3-carbaldehyde | A2B Chem | -- |
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa: 17.07
Logp: 4.4636
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa:
17.07
Logp:
4.4636
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 3-(2-Oxopyrrolidin-1-YL)benzene-1-sulfonyl chloride
SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)N2CCCC2=O
Tpsa: 54.45
Logp: 1.7409
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
3-(2-Oxopyrrolidin-1-YL)benzene-1-sulfonyl chloride
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)N2CCCC2=O
Tpsa:
54.45
Logp:
1.7409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Propanoic acid, 2-hydroxy-, butyl ester, (2S)-
SMILES: CCCCOC(=O)[C@H](C)O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Propanoic acid, 2-hydroxy-, butyl ester, (2S)-
SMILES:
CCCCOC(=O)[C@H](C)O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
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: C₅H₆ClNOS
Molecular Weight: 163.63
Synonyms: 2-Chloro-5-methoxymethyl-thiazole
SMILES: COCC1=CN=C(Cl)S1
Tpsa: 22.12
Logp: 1.9429
H Acceptors: 3
H Donors: 0
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:
C₅H₆ClNOS
Molecular Weight:
163.63
Synonyms:
2-Chloro-5-methoxymethyl-thiazole
SMILES:
COCC1=CN=C(Cl)S1
Tpsa:
22.12
Logp:
1.9429
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2