CS-0141919
2-Methyl-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 89951-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141919-1g | In Stock | ₹ 3,649.00 |
| 5g | CS-0141919-5g | In Stock | ₹ 10,947.00 |
| 10g | CS-0141919-10g | In Stock | ₹ 21,805.00 |
| 25g | CS-0141919-25g | In Stock | ₹ 54,379.00 |
CS-0141919 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
97%
MDL No
MFCD11553605
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O
Molecular Weight
196.24
Synonyms
2-methyl-3-phenylbenzaldehyde
SMILES
O=CC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa
17.07
Logp
3.47452
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-METHYL-[11-BIPHENYL]-3-CARBALDEHYDE / 1g / 323603752 / O10827 / 95.000 / 89951-60-0 / MFCD11553605 / 196.249 / C14H12O | eMolecules | ₹ 9,039.73 | |
 | [1,1'-Biphenyl]-3-carboxaldehyde, 2-methyl- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 14,062.00 | |
 | 89951-60-0 | 2-Methyl-[1,1'-biphenyl]-3-carbaldehyde | A2B Chem | ₹ 2,314.00 - ₹ 23,941.00 |
Related Products
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: 97%
MDL No: MFCD11553605
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 2-methyl-3-phenylbenzaldehyde
SMILES: O=CC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa: 17.07
Logp: 3.47452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11553605
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
2-methyl-3-phenylbenzaldehyde
SMILES:
O=CC1=C(C)C(C2=CC=CC=C2)=CC=C1
Tpsa:
17.07
Logp:
3.47452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18392010
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-bromo-2-methylbenzyl amine
SMILES: CC1=C(CN)C=CC=C1Br
Tpsa: 26.02
Logp: 2.21622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18392010
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-bromo-2-methylbenzyl amine
SMILES:
CC1=C(CN)C=CC=C1Br
Tpsa:
26.02
Logp:
2.21622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00053644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 3-CHLORO-2-METHYLBENZYLAMINE
SMILES: ClC(C=CC=C1CN)=C1C
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00053644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
3-CHLORO-2-METHYLBENZYLAMINE
SMILES:
ClC(C=CC=C1CN)=C1C
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (R)-(-)-Phenylsuccinic acid
SMILES: O=C(O)[C@@H](C1=CC=CC=C1)CC(O)=O
Tpsa: 74.6
Logp: 1.3295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00065930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(R)-(-)-Phenylsuccinic acid
SMILES:
O=C(O)[C@@H](C1=CC=CC=C1)CC(O)=O
Tpsa:
74.6
Logp:
1.3295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4